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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[2,4-dichloro-5-methoxy-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(2,4-dichloro-5-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2,4-dichloro-5-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(2,4-dichloro-5-methoxy-N-tosyl-anilino)-N-phenyl-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=C2)C3=CC(=C(C=C3Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3Cl)Cl)OC

InChI

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