3-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4,8-dimethyl-2-quinolyl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O2S2/c1-14-7-5-10-18-15(2)11-19(21-20(14)18)25-13-16-8-6-9-17(12-16)26(23,24)22(3)4/h5-12H,13H2,1-4H3