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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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