1-(4-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-mesityl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H28N2O3S/c1-17-7-10-23(11-8-17)32(30,31)28-13-5-6-21-16-22(9-12-24(21)28)26(29)27-25-19(3)14-18(2)15-20(25)4/h7-12,14-16H,5-6,13H2,1-4H3,(H,27,29)