N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-18-11-13-20(14-12-18)25(29(27,28)21-8-3-2-4-9-21)17-23(26)24-16-15-19-7-5-6-10-22(19)24/h2-14H,15-17H2,1H3