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

Systemtic Name: (3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(3-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-2-13-6-8-16(9-7-13)22-12-14(10-18(22)23)19(24)21-15-4-3-5-17(11-15)27(20,25)26/h3-9,11,14H,2,10,12H2,1H3,(H,21,24)(H2,20,25,26)/t14-/m0/s1