2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidino-ethanone Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C16H19N3O6S/c1-23-12-6-5-11(9-13(12)24-2)15-17-18-16(25-15)26(21,22)10-14(20)19-7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3