N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-14-6-5-7-18-15(2)12-20(22-21(14)18)27-13-19(24)16-8-10-17(11-9-16)23(3)28(4,25)26/h5-12H,13H2,1-4H3