N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide structure

N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

Also Known As: SR-01000124302-1|F0611-0935|N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide|N-(2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propane-1-sulfonamide|N-[2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide

CAS: 851408-79-2
Molecular Formula C15H20N2O4S
Molecular Weight 324.11438 g/mol
LogP 1.4086
Topological Polar Surface Area 88.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 324.11438
Monoisotopic Mass 324.11438
Heavy Atoms 22
Complexity 811.8925

Chemical Identifiers

CAS Number 851408-79-2
SMILES CCCS(=O)(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

Product Overview

N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide (CAS 851408-79-2), with molecular formula C15H20N2O4S and molecular weight 324.11438 g/mol. IUPAC: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide.

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