4-tert-butyl-N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-benzenesulfonamide Formula: C30H33ClN2O2S MolecularWeight: 521.11322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H33ClN2O2S/c1-21-11-12-22(2)28-27(21)19-24(29(31)32-28)20-33(18-17-23-9-7-6-8-10-23)36(34,35)26-15-13-25(14-16-26)30(3,4)5/h6-16,19H,17-18,20H2,1-5H3