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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-17-14-19-10-5-6-13-22(19)25(17)23(26)20-11-7-12-21(15-20)29(27,28)24-16-18-8-3-2-4-9-18/h2-13,15,17,24H,14,16H2,1H3