N-(3-methylphenyl)-2-(4-methyl-6-piperidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methyl-6-piperidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[[4-methyl-6-(1-piperidylsulfonyl)-2-quinolyl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[4-methyl-6-(1-piperidinylsulfonyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methyl-6-piperidin-1-ylsulfonylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-methyl-6-piperidinosulfonyl-2-quinolyl)thio]-N-(m-tolyl)acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(=C2)C

InChI

InChI=1S/C24H27N3O3S2/c1-17-7-6-8-19(13-17)25-23(28)16-31-24-14-18(2)21-15-20(9-10-22(21)26-24)32(29,30)27-11-4-3-5-12-27/h6-10,13-15H,3-5,11-12,16H2,1-2H3,(H,25,28)