N-cyclohexyl-2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c27-20(23-17-7-3-1-4-8-17)15-31-22-25-24-21(30-22)16-11-13-18(14-12-16)26-32(28,29)19-9-5-2-6-10-19/h2,5-6,9-14,17,26H,1,3-4,7-8,15H2,(H,23,27)