1-cyclopropylcarbonyl-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(m-tolyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(m-tolyl)indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

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