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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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