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

Systemtic Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]phenyl]methanesulfonamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-13-5-4-6-17-14(2)11-19(21-20(13)17)26-12-18(23)15-7-9-16(10-8-15)22-27(3,24)25/h4-11,22H,12H2,1-3H3