2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C14H15BrN2O4S2 MolecularWeight: 419.3139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H15BrN2O4S2/c1-2-21-11-5-3-10(4-6-11)17-13(18)9-16-23(19,20)14-8-7-12(15)22-14/h3-8,16H,2,9H2,1H3,(H,17,18)