2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[[(6S)-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=C(CC(CC3)C(C)(C)C)C=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=C(C[C@H](CC3)C(C)(C)C)C=C2C#N

InChI

InChI=1S/C23H28N4O3S2/c1-14-5-7-18(32(25,29)30)11-20(14)26-21(28)13-31-22-16(12-24)9-15-10-17(23(2,3)4)6-8-19(15)27-22/h5,7,9,11,17H,6,8,10,13H2,1-4H3,(H,26,28)(H2,25,29,30)/t17-/m0/s1