N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O5S/c1-25-12-5-7-16(26-2)15(9-12)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)