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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O5S/c1-21(27-2)28(25,26)17-9-3-6-14(12-17)19(24)20-15-7-4-8-16(13-15)22-11-5-10-18(22)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,24)