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

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(m-tolyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(m-tolyl)indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C21H24N2O3S/c1-14-5-3-8-18(11-14)22-27(25,26)19-9-10-20-17(13-19)12-15(2)23(20)21(24)16-6-4-7-16/h3,5,8-11,13,15-16,22H,4,6-7,12H2,1-2H3