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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-10-12-22(13-11-18)30(28,29)26(21-8-5-6-19(2)16-21)17-24(27)25-15-14-20-7-3-4-9-23(20)25/h3-13,16H,14-15,17H2,1-2H3