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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S2/c1-15-9-11-17(12-10-15)33(29,30)25-13-5-8-18(25)20(26)22-21-24-23-19(31-21)14-32(27,28)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,22,24,26)