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

Systemtic Name: 2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: N-benzyl-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CC4=CC=CC=C4)Cl)C=C1

InChI

InChI=1S/C25H22Cl2N2O3S/c1-17-11-12-19-9-6-10-22(25(19)28-17)32-16-20-21(26)13-14-23(24(20)27)33(30,31)29(2)15-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3