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

Systemtic Name: 2-(4-methyl-6-piperidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[4-methyl-6-(1-piperidylsulfonyl)-2-quinolyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-methyl-6-(1-piperidinylsulfonyl)-2-quinolinyl]thio]-N-phenylacetamide IUPAC Name: 2-(4-methyl-6-piperidin-1-ylsulfonylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-methyl-6-piperidinosulfonyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-17-14-23(30-16-22(27)24-18-8-4-2-5-9-18)25-21-11-10-19(15-20(17)21)31(28,29)26-12-6-3-7-13-26/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3,(H,24,27)