N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(dimethoxymethyl)-6,7-dimethoxy-1-tosyl-3,4-dihydro-2H-quinolin-5-yl]-4-methyl-benzenesulfonamide Formula: C28H34N2O8S2 MolecularWeight: 590.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(CCN(C3=CC(=C2OC)OC)S(=O)(=O)C4=CC=C(C=C4)C)C(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(CCN(C3=CC(=C2OC)OC)S(=O)(=O)C4=CC=C(C=C4)C)C(OC)OC

InChI

InChI=1S/C28H34N2O8S2/c1-18-7-11-20(12-8-18)39(31,32)29-26-25-22(28(37-5)38-6)15-16-30(23(25)17-24(35-3)27(26)36-4)40(33,34)21-13-9-19(2)10-14-21/h7-14,17,22,28-29H,15-16H2,1-6H3