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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-18(28)27-15-14-20-16-23(12-13-24(20)27)33(29,30)25-21-8-10-22(11-9-21)34(31,32)26(2)17-19-6-4-3-5-7-19/h3-13,16,25H,14-15,17H2,1-2H3