N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(4-methylphenoxy)-N-(p-tolyl)acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)COC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)COC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4S/c1-16-3-9-19(10-4-16)24(29(26,27)21-13-7-18(23)8-14-21)22(25)15-28-20-11-5-17(2)6-12-20/h3-14H,15H2,1-2H3