N-[[4-(2-ethoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[4-(2-ethoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[4-(2-ethoxybenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[4-[(2-ethoxyphenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[4-(2-ethoxybenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[4-(2-ethoxybenzoyl)piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2CCN(CC2)CS(=O)(=O)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2CCN(CC2)CS(=O)(=O)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-3-30-22-12-8-7-11-21(22)23(27)19-13-15-24(16-14-19)17-31(28,29)25(18(2)26)20-9-5-4-6-10-20/h4-12,19H,3,13-17H2,1-2H3