(2R)-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-[2-(4-methoxyphenyl)ethyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-15-3-9-18(10-4-15)29(26,27)23-19(11-12-20(23)24)21(25)22-14-13-16-5-7-17(28-2)8-6-16/h3-10,19H,11-14H2,1-2H3,(H,22,25)/t19-/m1/s1