N-cyclopropyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H22N2O3S/c1-13-7-10-17(26(24,25)21-16-8-9-16)12-18(13)20(23)22-14(2)11-15-5-3-4-6-19(15)22/h3-7,10,12,14,16,21H,8-9,11H2,1-2H3