N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C20H21FN4O3S2 MolecularWeight: 448.534143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C

InChI

InChI=1S/C20H21FN4O3S2/c1-3-4-5-18-23-24-20(29-18)22-19(26)14-6-8-15(9-7-14)25-30(27,28)16-10-11-17(21)13(2)12-16/h6-12,25H,3-5H2,1-2H3,(H,22,24,26)