2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(3-chlorophenyl)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-16(28)25-18-6-12-22(13-7-18)33(30,31)27(20-8-10-21(32-2)11-9-20)15-23(29)26-19-5-3-4-17(24)14-19/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)