2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S2/c1-31-23-11-5-3-9-21(23)25-24(27)17-30-19-12-14-20(15-13-19)32(28,29)26-16-6-8-18-7-2-4-10-22(18)26/h2-5,7,9-15H,6,8,16-17H2,1H3,(H,25,27)