1-(4-methylphenyl)sulfonyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one Openeye Name: 1-(p-tolylsulfonyl)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one Traditional Name: 5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-1-tosyl-2-pyrrolidone Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O4S/c1-12-5-7-13(8-6-12)27(24,25)22-15(9-10-16(22)23)18-20-17(21-26-18)14-4-2-3-11-19-14/h2-8,11,15H,9-10H2,1H3