1-(4-methylphenyl)-4-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c1-14-7-9-16(10-8-14)23-12-15(11-19(23)24)20-22-21-18(27-20)13-28(25,26)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3