N-(1,3-benzodioxol-5-yl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]thio]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5S2/c1-4-26(5-2)33(28,29)17-7-8-19-18(12-17)15(3)10-23(25-19)32-13-22(27)24-16-6-9-20-21(11-16)31-14-30-20/h6-12H,4-5,13-14H2,1-3H3,(H,24,27)