N-(6-methoxypyridin-3-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-26-18-9-6-15(13-20-18)22-19(23)14-4-7-17(8-5-14)28(24,25)21-11-10-16-3-2-12-27-16/h2-9,12-13,21H,10-11H2,1H3,(H,22,23)