N-[[2-(2,3-dimethoxyphenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[2-(2,3-dimethoxyphenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[2-(2,3-dimethoxyphenyl)-2-(hydroxymethyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[2-(2,3-dimethoxyphenyl)-2-(hydroxymethyl)-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[2-(2,3-dimethoxyphenyl)-2-methylol-piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2(CO)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2(CO)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-18(27)25(19-10-5-4-6-11-19)32(28,29)17-24-15-8-7-14-23(24,16-26)20-12-9-13-21(30-2)22(20)31-3/h4-6,9-13,26H,7-8,14-17H2,1-3H3