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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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