(2R)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-5-oxo-N-(2-phenoxyethyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-5-oxo-N-(2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-5-oxo-N-(2-phenoxyethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-(2-phenoxyethyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-15-7-9-17(10-8-15)28(25,26)22-18(11-12-19(22)23)20(24)21-13-14-27-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,21,24)/t18-/m1/s1