[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoate CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-pyrrolidinosulfonylphenyl)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H21N3O5S/c25-20(29-18-8-6-17(7-9-18)21-23-22-15-28-21)12-5-16-3-10-19(11-4-16)30(26,27)24-13-1-2-14-24/h3-4,6-11,15H,1-2,5,12-14H2