N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-4-methylsulfanyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-(methylthio)-N-(p-tolyl)benzenesulfonamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H28N2O3S2/c1-17-6-8-19(9-7-17)24(16-22(25)23-14-4-5-18(2)15-23)29(26,27)21-12-10-20(28-3)11-13-21/h6-13,18H,4-5,14-16H2,1-3H3