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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-18-10-12-22(13-11-18)31(28,29)26(20-7-5-8-21(16-20)30-2)17-24(27)25-15-14-19-6-3-4-9-23(19)25/h3-13,16H,14-15,17H2,1-2H3