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

Systemtic Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(m-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=CC(=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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