(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-3-13-23-31(28,29)20-11-5-17(6-12-20)24-22(27)16-14-21(26)25(15-16)18-7-9-19(10-8-18)30-4-2/h5-12,16,23H,3-4,13-15H2,1-2H3,(H,24,27)/t16-/m0/s1