[4-(phenylsulfonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [4-(phenylsulfonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [4-(benzenesulfonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [4-(benzenesulfonyl)phenyl]methyl ester IUPAC Name: [4-(benzenesulfonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (4-besylbenzyl) ester Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5S/c31-28(34-19-20-14-16-25(17-15-20)36(32,33)24-12-5-2-6-13-24)23-11-7-10-22(18-23)27-30-29-26(35-27)21-8-3-1-4-9-21/h1-18H,19H2