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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

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