N-(2,2-dimethoxyethyl)-N-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-[7,8-dimethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-N-(7,8-dimethoxy-1-tosyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-benzenesulfonamide Formula: C29H36N2O8S2 MolecularWeight: 604.73474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C(=C(C=C3)OC)OC)N(CC(OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C(=C(C=C3)OC)OC)N(CC(OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H36N2O8S2/c1-20-7-11-22(12-8-20)40(32,33)30-18-17-25(24-15-16-26(36-3)29(39-6)28(24)30)31(19-27(37-4)38-5)41(34,35)23-13-9-21(2)10-14-23/h7-16,25,27H,17-19H2,1-6H3