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

Systemtic Name: 2-(4-methyl-6-piperidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[4-methyl-6-(1-piperidylsulfonyl)-2-quinolyl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[4-methyl-6-(1-piperidinylsulfonyl)-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-6-piperidin-1-ylsulfonylquinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(4-methyl-6-piperidinosulfonyl-2-quinolyl)thio]acetamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S2/c1-17-12-19(3)26(20(4)13-17)28-24(30)16-33-25-14-18(2)22-15-21(8-9-23(22)27-25)34(31,32)29-10-6-5-7-11-29/h8-9,12-15H,5-7,10-11,16H2,1-4H3,(H,28,30)