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

Systemtic Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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