(3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethylphenyl)-N-[4-(ethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-22-29(27,28)18-8-6-17(7-9-18)23-21(26)16-12-20(25)24(13-16)19-10-5-14(2)11-15(19)3/h5-11,16,22H,4,12-13H2,1-3H3,(H,23,26)/t16-/m1/s1