2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(8-oxidanyloctyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(8-oxidanyloctyl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-(8-hydroxyoctyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(8-hydroxyoctyl)-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(8-hydroxyoctyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(8-hydroxyoctyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C26H32Cl2N2O4S MolecularWeight: 539.51428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CCCCCCCCO)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CCCCCCCCO)Cl)C=C1

InChI

InChI=1S/C26H32Cl2N2O4S/c1-19-12-13-20-10-9-11-23(26(20)29-19)34-18-21-22(27)14-15-24(25(21)28)35(32,33)30(2)16-7-5-3-4-6-8-17-31/h9-15,31H,3-8,16-18H2,1-2H3