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

Formal Charge0
Atom Count58
Chiral Atom Count1
Bond Count59
Aromatic Bond Count12
2D diagram of HXM

Chemical Component Summary

NameN-{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
FormulaC21 H28 Cl2 N2 O4 S
Molecular Weight475.429
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01C(C)(N(CC(COc1ccc(cc1)NS(C)(=O)=O)O)CCc2cc(c(cc2)Cl)Cl)C
SMILESCACTVS3.385CC(C)N(CCc1ccc(Cl)c(Cl)c1)C[CH](O)COc2ccc(N[S](C)(=O)=O)cc2
SMILESOpenEye OEToolkits2.0.6CC(C)N(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O
Canonical SMILESCACTVS3.385 CC(C)N(CCc1ccc(Cl)c(Cl)c1)C[C@H](O)COc2ccc(N[S](C)(=O)=O)cc2
Canonical SMILESOpenEye OEToolkits2.0.6 CC(C)N(CCc1ccc(c(c1)Cl)Cl)C[C@@H](COc2ccc(cc2)NS(=O)(=O)C)O
InChIInChI1.03 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
InChIKeyInChI1.03 WOHKJBQMRNLVHV-SFHVURJKSA-N

Related Resource References

Resource NameReference
PubChem 25107760
ChEMBL CHEMBL524012