(3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H29N3O5S/c1-14-7-8-21(31-6)20(9-14)26-13-17(11-22(26)27)23(28)24-19-12-18(10-15(2)16(19)3)32(29,30)25(4)5/h7-10,12,17H,11,13H2,1-6H3,(H,24,28)/t17-/m1/s1