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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)Cl

InChI

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