N-[3-(quinolin-2-ylmethoxy)phenyl]ethanesulfonamide

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]ethanesulfonamide Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]ethanesulfonamide CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]ethanesulfonamide IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]ethanesulfonamide Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]ethanesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O3S/c1-2-24(21,22)20-15-7-5-8-17(12-15)23-13-16-11-10-14-6-3-4-9-18(14)19-16/h3-12,20H,2,13H2,1H3