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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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