N-[[4-(2,3-dimethoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[4-(2,3-dimethoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[4-(2,3-dimethoxybenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[4-(2,3-dimethoxybenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[(4-o-veratroylpiperidino)methylsulfonyl]-N-phenyl-acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-17(26)25(19-8-5-4-6-9-19)32(28,29)16-24-14-12-18(13-15-24)22(27)20-10-7-11-21(30-2)23(20)31-3/h4-11,18H,12-16H2,1-3H3