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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H20N4O3S2/c1-20(13-5-3-2-4-6-13)25(22,23)14-9-7-12(8-10-14)15(21)18-16-19-17-11-24-16/h7-11,13H,2-6H2,1H3,(H,18,19,21)