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

Systemtic Name: 2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]-N-phenethyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]-N-phenethyl-benzenesulfonamide Formula: C26H24Cl2N2O3S MolecularWeight: 515.45136

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)CCC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CCC4=CC=CC=C4)Cl)C=C1

InChI

InChI=1S/C26H24Cl2N2O3S/c1-18-11-12-20-9-6-10-23(26(20)29-18)33-17-21-22(27)13-14-24(25(21)28)34(31,32)30(2)16-15-19-7-4-3-5-8-19/h3-14H,15-17H2,1-2H3