N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C26H24ClN3O3S2 MolecularWeight: 526.07006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C26H24ClN3O3S2/c1-3-30(19-9-5-4-6-10-19)35(32,33)20-13-14-22(27)24(16-20)28-25(31)17-34-26-15-18(2)21-11-7-8-12-23(21)29-26/h4-16H,3,17H2,1-2H3,(H,28,31)