2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-28-11-10-22-20(25)19(12-14-13-23-18-5-3-2-4-17(14)18)24-29(26,27)16-8-6-15(21)7-9-16/h2-9,13,19,23-24H,10-12H2,1H3,(H,22,25)