3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c18-13-6-8-14(9-7-13)26(23,24)11-10-15(22)19-17-21-20-16(25-17)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,19,21,22)