2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(m-tolyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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