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

Systemtic Name: 1-(2-methylphenyl)-5-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(o-tolyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methylphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(o-tolyl)-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=CC=CC=C3C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O4S/c1-3-12-22-29(27,28)18-10-8-17(9-11-18)23-21(26)16-13-20(25)24(14-16)19-7-5-4-6-15(19)2/h4-11,16,22H,3,12-14H2,1-2H3,(H,23,26)