N-[(2-methoxypyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O4S2/c1-20-13-9(3-2-6-15-13)8-16-11(17)7-10-4-5-12(21-10)22(14,18)19/h2-6H,7-8H2,1H3,(H,16,17)(H2,14,18,19)