(3S)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14-7-5-10-19(15(14)2)24-13-16(11-20(24)25)21(26)22-17-8-6-9-18(12-17)29(27,28)23(3)4/h5-10,12,16H,11,13H2,1-4H3,(H,22,26)/t16-/m0/s1