N-[(4-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-29-20-13-18(22(26)24-11-5-4-6-12-24)19(14-21(20)30-2)25(31(3,27)28)15-16-7-9-17(23)10-8-16/h7-10,13-14H,4-6,11-12,15H2,1-3H3