1-[4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]sulfonylphenyl]ethanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c1-14(24)15-9-11-17(12-10-15)28(25,26)23-13-5-8-18(23)20-22-21-19(27-20)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13H2,1H3