5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(3,5-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,5-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H26N2O3S/c1-17-13-18(2)15-22(14-17)26-31(29,30)24-16-21(11-10-19(24)3)25(28)27-12-6-8-20-7-4-5-9-23(20)27/h4-5,7,9-11,13-16,26H,6,8,12H2,1-3H3