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

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-pyrrolidino-ethanone Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O4S/c19-14(18-8-4-5-9-18)11-23(20,21)15-17-16-13(22-15)10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2