N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O4S/c24-18(9-11-22-28(26,27)17-3-1-10-20-14-17)21-13-15-5-7-16(8-6-15)23-12-2-4-19(23)25/h1,3,5-8,10,14,22H,2,4,9,11-13H2,(H,21,24)