N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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