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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-11-4-6-12(7-5-11)14-16-17-15(22-14)23(20,21)10-13(19)18-8-2-3-9-18/h4-7H,2-3,8-10H2,1H3