3-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(7-methoxy-4-methyl-2-quinolyl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(7-methoxy-4-methyl-2-quinolinyl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(7-methoxy-4-methylquinolin-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(7-methoxy-4-methyl-2-quinolyl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O3S2/c1-14-10-20(21-19-12-16(25-4)8-9-18(14)19)26-13-15-6-5-7-17(11-15)27(23,24)22(2)3/h5-12H,13H2,1-4H3