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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-5-6-7-11-16-20-21-18(26-16)19-17(23)14-9-8-10-15(12-14)27(24,25)22(4)13(2)3/h8-10,12-13H,5-7,11H2,1-4H3,(H,19,21,23)