1-(4-methylphenyl)carbonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-mesityl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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