N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-5-3-4-6-20(15)26(31(28,29)18-10-7-16(23)8-11-18)14-22(27)25-19-13-17(24)9-12-21(19)30-2/h3-13H,14H2,1-2H3,(H,25,27)