2-[(2-bromophenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O5S/c1-24-13-7-8-16(25-2)15(9-13)20-17(21)10-19-26(22,23)11-12-5-3-4-6-14(12)18/h3-9,19H,10-11H2,1-2H3,(H,20,21)