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

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-16-5-4-12-24(14-16)22(26)15-25(18-8-6-17(23)7-9-18)31(27,28)19-10-11-20(29-2)21(13-19)30-3/h6-11,13,16H,4-5,12,14-15H2,1-3H3