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

Systemtic Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-8-10-17(11-9-14)20(25(3,23)24)13-19(22)21-15(2)12-16-6-4-5-7-18(16)21/h4-11,15H,12-13H2,1-3H3