N-(4-methoxy-3-sulfamoyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-27-16-9-8-15(11-17(16)28(20,25)26)21-19(24)14-6-4-13(5-7-14)12-22-10-2-3-18(22)23/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)(H2,20,25,26)