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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-14-8-10-17(11-9-14)31(27,28)25-12-4-7-18(25)19(26)22-21-24-23-20(30-21)15-5-3-6-16(13-15)29-2/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3,(H,22,24,26)