1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[3-(sulfamoylamino)benzyl]pyrrolidine-3-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-2-29-18-8-6-17(7-9-18)24-13-15(11-19(24)25)20(26)22-12-14-4-3-5-16(10-14)23-30(21,27)28/h3-10,15,23H,2,11-13H2,1H3,(H,22,26)(H2,21,27,28)