21F
N-{1-[N-(4-chloro-5-iodo-2-methoxyphenyl)glycyl]piperidin-4-yl}ethanesulfonamide
Created: | 2013-08-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-{1-[N-(4-chloro-5-iodo-2-methoxyphenyl)glycyl]piperidin-4-yl}ethanesulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[1-[2-[(4-chloranyl-5-iodanyl-2-methoxy-phenyl)amino]ethanoyl]piperidin-4-yl]ethanesulfonamide |
Formula | C16 H23 Cl I N3 O4 S |
Molecular Weight | 515.794 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1CCC(NS(=O)(=O)CC)CC1)CNc2cc(I)c(Cl)cc2OC |
SMILES | CACTVS | 3.385 | CC[S](=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(I)c(Cl)cc2OC |
SMILES | OpenEye OEToolkits | 1.7.6 | CCS(=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(c(cc2OC)Cl)I |
Canonical SMILES | CACTVS | 3.385 | CC[S](=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(I)c(Cl)cc2OC |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCS(=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(c(cc2OC)Cl)I |
InChI | InChI | 1.03 | InChI=1S/C16H23ClIN3O4S/c1-3-26(23,24)20-11-4-6-21(7-5-11)16(22)10-19-14-9-13(18)12(17)8-15(14)25-2/h8-9,11,19-20H,3-7,10H2,1-2H3 |
InChIKey | InChI | 1.03 | IECPGMHQJFPFAZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348016 |