2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O4S/c17-12-8-6-11(7-9-12)15-19-20-16(24-15)25(22,23)10-14(21)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,21)