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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]methanesulfonamide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H22Cl2N2O3S/c1-12-5-7-19(8-6-12)16(21)11-20(24(2,22)23)10-13-3-4-14(17)15(18)9-13/h3-4,9,12H,5-8,10-11H2,1-2H3