2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16-3-9-19(10-4-16)25(30(27,28)21-13-5-17(23)6-14-21)15-22(26)24-18-7-11-20(29-2)12-8-18/h3-14H,15H2,1-2H3,(H,24,26)