3-[methoxy(methyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H22N4O4S2/c1-5-11(6-2)15-18-19-16(25-15)17-14(21)12-8-7-9-13(10-12)26(22,23)20(3)24-4/h7-11H,5-6H2,1-4H3,(H,17,19,21)