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

Systemtic Name: 1-ethanoyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]indoline-5-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17(28)27-14-13-18-15-19(11-12-23(18)27)24(29)25-20-7-6-10-22(16-20)32(30,31)26(2)21-8-4-3-5-9-21/h3-12,15-16H,13-14H2,1-2H3,(H,25,29)