N-[2-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

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