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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(4-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=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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