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

Systemtic Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3S2/c1-2-22(14-10-8-13(18)9-11-14)27(24,25)17-21-20-16(26-17)19-15(23)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,19,20,23)