2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrrolidinosulfonylphenyl)ethanone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H19N3O5S/c24-19(13-27-17-7-3-16(4-8-17)20-22-21-14-28-20)15-5-9-18(10-6-15)29(25,26)23-11-1-2-12-23/h3-10,14H,1-2,11-13H2