2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C30H31ClN4O7S MolecularWeight: 627.10774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C30H31ClN4O7S/c1-41-28-12-7-20(15-29(28)42-2)18-33(14-13-21-17-32-26-6-4-3-5-24(21)26)30(36)19-34(22-8-9-22)43(39,40)23-10-11-25(31)27(16-23)35(37)38/h3-7,10-12,15-17,22,32H,8-9,13-14,18-19H2,1-2H3