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

Systemtic Name: 1-(2,4-dimethylphenyl)-5-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-5-keto-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-11-23-30(28,29)19-8-6-18(7-9-19)24-22(27)17-13-21(26)25(14-17)20-10-5-15(2)12-16(20)3/h5-10,12,17,23H,4,11,13-14H2,1-3H3,(H,24,27)