N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO6S/c1-28-18-11-9-17(10-12-18)24(31(26,27)19-13-7-16(23)8-14-19)22(25)15-30-21-6-4-3-5-20(21)29-2/h3-14H,15H2,1-2H3