3,4-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H26N2O4S2/c1-17-6-10-22(11-7-17)32(29,30)26-14-4-5-20-16-21(9-13-24(20)26)25-31(27,28)23-12-8-18(2)19(3)15-23/h6-13,15-16,25H,4-5,14H2,1-3H3