4-(butan-2-ylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(sec-butylsulfamoyl)benzamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-4-6-7-8-16-20-21-18(26-16)19-17(23)14-9-11-15(12-10-14)27(24,25)22-13(3)5-2/h9-13,22H,4-8H2,1-3H3,(H,19,21,23)