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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN4O3S2/c1-2-3-8-17-22-23-19(28-17)21-18(25)13-9-11-14(12-10-13)29(26,27)24-16-7-5-4-6-15(16)20/h4-7,9-12,24H,2-3,8H2,1H3,(H,21,23,25)