(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17ClN2O5S MolecularWeight: 432.87738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O5S/c21-15-7-9-16(10-8-15)29(25,26)20(11-4-12-20)19(24)27-13-17-22-23-18(28-17)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2