2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-m-anisyl-acetamide Formula: C14H15BrN2O4S2 MolecularWeight: 419.3139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H15BrN2O4S2/c1-21-11-4-2-3-10(7-11)8-16-13(18)9-17-23(19,20)14-6-5-12(15)22-14/h2-7,17H,8-9H2,1H3,(H,16,18)