3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-28(26,27)18-8-6-15(7-9-18)10-11-22-20(25)17-4-1-3-16(13-17)14-23-12-2-5-19(23)24/h1,3-4,6-9,13H,2,5,10-12,14H2,(H,22,25)(H2,21,26,27)