2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(12-oxidanyldodecyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(12-oxidanyldodecyl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-(12-hydroxydodecyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(12-hydroxydodecyl)-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(12-hydroxydodecyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(12-hydroxydodecyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C30H40Cl2N2O4S MolecularWeight: 595.6206

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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)CCCCCCCCCCCCO)Cl)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C30H40Cl2N2O4S/c1-23-16-17-24-14-13-15-27(30(24)33-23)38-22-25-26(31)18-19-28(29(25)32)39(36,37)34(2)20-11-9-7-5-3-4-6-8-10-12-21-35/h13-19,35H,3-12,20-22H2,1-2H3