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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-methylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-5-methoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O5S/c1-25-12-6-4-11(5-7-12)20-17(22)10-21(27(3,23)24)15-9-16(26-2)14(19)8-13(15)18/h4-9H,10H2,1-3H3,(H,20,22)