N-[6-(quinolin-2-ylmethoxy)naphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[6-(2-quinolylmethoxy)-1-naphthyl]ethanesulfonamide CAS Name: N-[6-(2-quinolinylmethoxy)-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-1-yl]ethanesulfonamide Traditional Name: N-[6-(2-quinolylmethoxy)-1-naphthyl]ethanesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3S/c1-2-28(25,26)24-22-9-5-7-17-14-19(12-13-20(17)22)27-15-18-11-10-16-6-3-4-8-21(16)23-18/h3-14,24H,2,15H2,1H3