(3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-5-16-7-10-19(11-8-16)25-14-17(12-21(25)26)22(27)23-18-9-6-15(2)20(13-18)30(28,29)24(3)4/h6-11,13,17H,5,12,14H2,1-4H3,(H,23,27)/t17-/m1/s1