N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-21(2)26(23,24)14-10-8-12(9-11-14)15(22)18-17-20-19-16(25-17)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,20,22)