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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]indoline-5-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-15-3-7-21(14-23(15)33(31,32)27-20-8-5-19(25)6-9-20)26-24(30)18-4-10-22-17(13-18)11-12-28(22)16(2)29/h3-10,13-14,27H,11-12H2,1-2H3,(H,26,30)