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

Systemtic Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O3S2/c1-21(13-9-7-12(17)8-10-13)26(23,24)16-20-19-15(25-16)18-14(22)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,18,19,22)