2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H20N4O4S2/c1-3-4-5-6-13-18-19-15(24-13)17-14(20)11-9-10(25(16,21)22)7-8-12(11)23-2/h7-9H,3-6H2,1-2H3,(H2,16,21,22)(H,17,19,20)