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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4O3S2/c1-3-4-8-18-23-24-20(29-18)22-19(26)14-6-5-7-15(11-14)25-30(27,28)16-10-9-13(2)17(21)12-16/h5-7,9-12,25H,3-4,8H2,1-2H3,(H,22,24,26)