N-[4-(cyclopentylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[(3,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C)C

InChI

InChI=1S/C25H29N3O3S2/c1-16-12-17(2)24-19(13-16)14-18(3)25(27-24)32-15-23(29)26-20-8-10-22(11-9-20)33(30,31)28-21-6-4-5-7-21/h8-14,21,28H,4-7,15H2,1-3H3,(H,26,29)