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

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

Systemtic Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C19H24N4O3S2
MolecularWeight: 420.54886
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4


InChI

InChI=1S/C19H24N4O3S2/c1-23(15-7-3-2-4-8-15)28(25,26)16-9-5-6-14(12-16)17(24)20-19-22-21-18(27-19)13-10-11-13/h5-6,9,12-13,15H,2-4,7-8,10-11H2,1H3,(H,20,22,24)


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