2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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