HXM
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propan-2-yl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
Created: | 2018-07-30 |
Last modified: | 2019-01-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 1 |
Bond Count | 59 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propan-2-yl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-[(2~{S})-3-[2-(3,4-dichlorophenyl)ethyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide |
Formula | C21 H28 Cl2 N2 O4 S |
Molecular Weight | 475.429 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C)(N(CC(COc1ccc(cc1)NS(C)(=O)=O)O)CCc2cc(c(cc2)Cl)Cl)C |
SMILES | CACTVS | 3.385 | CC(C)N(CCc1ccc(Cl)c(Cl)c1)C[CH](O)COc2ccc(N[S](C)(=O)=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)N(CCc1ccc(Cl)c(Cl)c1)C[C@H](O)COc2ccc(N[S](C)(=O)=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N(CCc1ccc(c(c1)Cl)Cl)C[C@@H](COc2ccc(cc2)NS(=O)(=O)C)O |
InChI | InChI | 1.03 | InChI=1S/C21H28Cl2N2O4S/c1-15(2)25(11-10-16-4-9-20(22)21(23)12-16)13-18(26)14-29-19-7-5-17(6-8-19)24-30(3,27)28/h4-9,12,15,18,24,26H,10-11,13-14H2,1-3H3/t18-/m0/s1 |
InChIKey | InChI | 1.03 | WOHKJBQMRNLVHV-SFHVURJKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25107760 |
ChEMBL | CHEMBL524012 |