N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methyl-benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27ClN2O3S/c1-17-6-8-21(9-7-17)29(27,28)25(15-19-4-3-5-20(23)14-19)16-22(26)24-12-10-18(2)11-13-24/h3-9,14,18H,10-13,15-16H2,1-2H3