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

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

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-pyridylsulfonylamino)propanamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3-pyridinylsulfonylamino)propanamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide
Traditional Name:N-[3-(2-ketopyrrolidino)phenyl]-3-(3-pyridylsulfonylamino)propionamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O4S/c23-17(8-10-20-27(25,26)16-6-2-9-19-13-16)21-14-4-1-5-15(12-14)22-11-3-7-18(22)24/h1-2,4-6,9,12-13,20H,3,7-8,10-11H2,(H,21,23)


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