2-(4-chlorophenyl)sulfonyl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO4S/c1-28-21-12-9-19(14-17(21)13-16-5-3-2-4-6-16)24-22(25)15-29(26,27)20-10-7-18(23)8-11-20/h2-12,14H,13,15H2,1H3,(H,24,25)