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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

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