N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-28-20-14-18(22(25)23-12-8-5-9-13-23)19(15-21(20)29-2)24(30(3,26)27)16-17-10-6-4-7-11-17/h4,6-7,10-11,14-15H,5,8-9,12-13,16H2,1-3H3