1-(4-methylphenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(O3)CCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(O3)CCSC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c1-16-9-11-18(12-10-16)32(28,29)26-14-5-8-19(26)21(27)23-22-25-24-20(30-22)13-15-31-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,25,27)