2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-30-19-11-9-17(10-12-19)26-31(28,29)20-6-4-5-18(14-20)25-23(27)13-16-15-24-22-8-3-2-7-21(16)22/h2-12,14-15,24,26H,13H2,1H3,(H,25,27)