N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O3S/c1-16-7-12-21(15-17(16)2)29(27,28)24-20-10-8-19(9-11-20)23(26)25-14-13-18-5-3-4-6-22(18)25/h3-12,15,24H,13-14H2,1-2H3