1-ethanoyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]indoline-5-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C25H25N3O4S/c1-16-5-4-6-22(13-16)27-33(31,32)24-15-21(9-7-17(24)2)26-25(30)20-8-10-23-19(14-20)11-12-28(23)18(3)29/h4-10,13-15,27H,11-12H2,1-3H3,(H,26,30)