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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3,4-dimethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-dimethylphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(3,4-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

InChI

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