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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidino-ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCC3)C

InChI

InChI=1S/C16H19N3O4S/c1-11-5-6-13(9-12(11)2)15-17-18-16(23-15)24(21,22)10-14(20)19-7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3