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

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

Systemtic Name:N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:3-(2-ketopyrrolidino)-N-[3-(methanesulfonamido)benzyl]benzamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C19H21N3O4S/c1-27(25,26)21-16-7-2-5-14(11-16)13-20-19(24)15-6-3-8-17(12-15)22-10-4-9-18(22)23/h2-3,5-8,11-12,21H,4,9-10,13H2,1H3,(H,20,24)


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