(2R)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide Formula: C12H11BrN2O3S2 MolecularWeight: 375.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN2O3S2/c13-9-6-7-10(19-9)20(17,18)15-11(12(14)16)8-4-2-1-3-5-8/h1-7,11,15H,(H2,14,16)/t11-/m1/s1