(3R)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S2/c1-31-20-7-6-17(13-21(20)34(29,30)25-8-10-32-11-9-25)24-23(28)16-12-22(27)26(15-16)18-4-3-5-19(14-18)33-2/h3-7,13-14,16H,8-12,15H2,1-2H3,(H,24,28)/t16-/m1/s1