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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-27(25,26)21-16-4-1-3-15(11-16)20-18(24)14-8-6-13(7-9-14)12-22-10-2-5-17(22)23/h1,3-4,6-9,11,21H,2,5,10,12H2,(H,20,24)(H2,19,25,26)