4-tert-butyl-N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C30H33ClN2O2S MolecularWeight: 521.11322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H33ClN2O2S/c1-20-7-9-23(10-8-20)18-33(36(34,35)27-13-11-26(12-14-27)30(4,5)6)19-25-17-24-16-21(2)15-22(3)28(24)32-29(25)31/h7-17H,18-19H2,1-6H3