N-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c1-16-11-13-22(14-12-16)20(24)15-23(18-9-7-17(21)8-10-18)27(25,26)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3