2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-tosyl-acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C20H20N2O4S2/c1-13-7-9-15(10-8-13)28(24,25)22-18(23)12-27-19-11-14(2)16-5-4-6-17(26-3)20(16)21-19/h4-11H,12H2,1-3H3,(H,22,23)