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

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H23FN4O3S2 MolecularWeight: 462.560723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H23FN4O3S2/c1-4-14(5-2)20-24-25-21(30-20)23-19(27)18-12-17(11-6-13(18)3)31(28,29)26-16-9-7-15(22)8-10-16/h6-12,14,26H,4-5H2,1-3H3,(H,23,25,27)