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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H22N2O3S/c1-13(2)20-25(23,24)17-9-6-8-16(12-17)19(22)21-14(3)11-15-7-4-5-10-18(15)21/h4-10,12-14,20H,11H2,1-3H3