N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O3S/c1-18-6-5-8-22(16-18)26(30(2,28)29)17-19-10-12-21(13-11-19)24(27)25-15-14-20-7-3-4-9-23(20)25/h3-13,16H,14-15,17H2,1-2H3