3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C15H18N4O4S2/c1-23-12-7-6-10(14(20)17-15-18-16-9-24-15)8-13(12)25(21,22)19-11-4-2-3-5-11/h6-9,11,19H,2-5H2,1H3,(H,17,18,20)