N-[[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-benzyloxy-3-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxy-4-phenylmethoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-benzoxy-3-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-28-21-14-18(11-12-20(21)29-16-17-8-4-3-5-9-17)22(25)24-13-7-6-10-19(24)15-23-30(2,26)27/h3-5,8-9,11-12,14,19,23H,6-7,10,13,15-16H2,1-2H3