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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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