N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-2-21(14-11-7-4-8-12-14)26(23,24)17-20-19-16(25-17)18-15(22)13-9-5-3-6-10-13/h4,7-8,11-13H,2-3,5-6,9-10H2,1H3,(H,18,19,22)