2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-3-24-15-9-6-13(10-16(15)23-2)19-17(20)11-25(21,22)14-7-4-12(18)5-8-14/h4-10H,3,11H2,1-2H3,(H,19,20)