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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H20ClFN4O3S2 MolecularWeight: 482.979203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN4O3S2/c1-2-3-4-5-18-24-25-20(30-18)23-19(27)13-6-11-16(21)17(12-13)26-31(28,29)15-9-7-14(22)8-10-15/h6-12,26H,2-5H2,1H3,(H,23,25,27)