(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-(3-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-o-phenetyl-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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