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

Systemtic Name: 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H22ClFN4O3S2 MolecularWeight: 497.005783

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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(C)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN4O3S2/c1-3-4-5-6-19-25-26-21(31-19)24-20(28)17-13-16(11-12-18(17)22)32(29,30)27(2)15-9-7-14(23)8-10-15/h7-13H,3-6H2,1-2H3,(H,24,26,28)