N-(4-bromophenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O5S/c1-24-14-8-9-16(25-2)15(10-14)20(26(3,22)23)11-17(21)19-13-6-4-12(18)5-7-13/h4-10H,11H2,1-3H3,(H,19,21)