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

Systemtic Name: 1-ethanoyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25N3O5S2/c1-16-5-4-6-20(13-16)26-34(31,32)24-15-21(8-7-17(24)2)25-33(29,30)22-9-10-23-19(14-22)11-12-27(23)18(3)28/h4-10,13-15,25-26H,11-12H2,1-3H3