N-(2-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzoyl-1-piperidyl)-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-(4-benzoyl-1-piperidinyl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzoylpiperidino)-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-17-8-6-7-11-20(17)24(29(2,27)28)16-21(25)23-14-12-19(13-15-23)22(26)18-9-4-3-5-10-18/h3-11,19H,12-16H2,1-2H3