N-[4-methoxy-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-methoxy-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-methoxy-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-methoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-23(29(3,26)27)19-9-10-21(28-2)20(16-19)22(25)24-13-11-18(12-14-24)15-17-7-5-4-6-8-17/h4-10,16,18H,11-15H2,1-3H3