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

Systemtic Name: 4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-18-8-12-22(13-9-18)26(31(29,30)23-14-10-19(2)11-15-23)17-25(28)27-20(3)16-21-6-4-5-7-24(21)27/h4-15,20H,16-17H2,1-3H3