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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C(C)C

InChI

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