1-cyclobutylcarbonyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N,2-dimethyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N,2-dimethyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-15-7-9-19(10-8-15)23(3)28(26,27)20-11-12-21-18(14-20)13-16(2)24(21)22(25)17-5-4-6-17/h7-12,14,16-17H,4-6,13H2,1-3H3