(3R)-N-[3-(butylsulfamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(butylsulfamoyl)phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-3-5-13-24-32(29,30)21-8-6-7-18(15-21)25-23(28)17-14-22(27)26(16-17)19-9-11-20(12-10-19)31-4-2/h6-12,15,17,24H,3-5,13-14,16H2,1-2H3,(H,25,28)/t17-/m1/s1