3-methoxy-N-(phenylsulfonyl)-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide

Systemtic Name: 3-methoxy-N-(phenylsulfonyl)-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide Openeye Name: N-(benzenesulfonyl)-3-methoxy-4-[[3-(2-quinolylmethoxy)phenyl]methoxy]benzamide CAS Name: N-(benzenesulfonyl)-3-methoxy-4-[[3-(2-quinolinylmethoxy)phenyl]methoxy]benzamide IUPAC Name: N-(benzenesulfonyl)-3-methoxy-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzamide Traditional Name: N-besyl-3-methoxy-4-[3-(2-quinolylmethoxy)benzyl]oxy-benzamide Formula: C31H26N2O6S MolecularWeight: 554.61294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O6S/c1-37-30-19-24(31(34)33-40(35,36)27-11-3-2-4-12-27)15-17-29(30)39-20-22-8-7-10-26(18-22)38-21-25-16-14-23-9-5-6-13-28(23)32-25/h2-19H,20-21H2,1H3,(H,33,34)