(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-2-27-16-7-5-15(6-8-16)22-12-13(11-18(22)23)19(24)21-14-3-9-17(10-4-14)28(20,25)26/h3-10,13H,2,11-12H2,1H3,(H,21,24)(H2,20,25,26)/t13-/m0/s1