[1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-(8-methoxyoctyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H33NO5S MolecularWeight: 447.58752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COCCCCCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C24H33NO5S/c1-28-15-8-6-4-3-5-7-10-21-20-16-18(17-31(25,26)27)13-14-19(20)24-22(29-2)11-9-12-23(24)30-21/h9,11-14,16,21H,3-8,10,15,17H2,1-2H3,(H2,25,26,27)