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

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H23FN4O3S2 MolecularWeight: 462.560723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H23FN4O3S2/c1-3-4-5-6-19-24-25-21(30-19)23-20(27)18-13-17(12-7-14(18)2)31(28,29)26-16-10-8-15(22)9-11-16/h7-13,26H,3-6H2,1-2H3,(H,23,25,27)