N-(3,4-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

InChI

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