2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-3-32-21-9-4-17(14-22(21)30-2)20(26-10-12-31-13-11-26)15-25-23(27)16-33(28,29)19-7-5-18(24)6-8-19/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,25,27)