5-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-5-(indoline-1-carbonyl)-2-methyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,4-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N-(3,4-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-5-(indoline-1-carbonyl)-2-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-9-11-21(14-18(16)3)25-30(28,29)23-15-20(10-8-17(23)2)24(27)26-13-12-19-6-4-5-7-22(19)26/h4-11,14-15,25H,12-13H2,1-3H3