dimethyl 7a-methyl-2-(4-methylphenyl)sulfonyl-5-[[(4-methylphenyl)sulfonyl-(2-methylprop-2-enyl)amino]methyl]-3,7-dihydro-1H-isoindole-4,6-dicarboxylate

Systemtic Name: dimethyl 7a-methyl-2-(4-methylphenyl)sulfonyl-5-[[(4-methylphenyl)sulfonyl-(2-methylprop-2-enyl)amino]methyl]-3,7-dihydro-1H-isoindole-4,6-dicarboxylate Openeye Name: dimethyl 7a-methyl-5-[[2-methylallyl(p-tolylsulfonyl)amino]methyl]-2-(p-tolylsulfonyl)-3,7-dihydro-1H-isoindole-4,6-dicarboxylate CAS Name: 7a-methyl-2-(4-methylphenyl)sulfonyl-5-[[(4-methylphenyl)sulfonyl-(2-methylprop-2-enyl)amino]methyl]-3,7-dihydro-1H-isoindole-4,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7a-methyl-2-(4-methylphenyl)sulfonyl-5-[[(4-methylphenyl)sulfonyl-(2-methylprop-2-enyl)amino]methyl]-3,7-dihydro-1H-isoindole-4,6-dicarboxylate Traditional Name: 7a-methyl-5-[[2-methylallyl(tosyl)amino]methyl]-2-tosyl-3,7-dihydro-1H-isoindole-4,6-dicarboxylic acid dimethyl ester Formula: C32H38N2O8S2 MolecularWeight: 642.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=C(CC3(C2)C)C(=O)OC)CN(CC(=C)C)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=C(CC3(C2)C)C(=O)OC)CN(CC(=C)C)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)OC

InChI

InChI=1S/C32H38N2O8S2/c1-21(2)17-33(43(37,38)24-12-8-22(3)9-13-24)18-27-26(30(35)41-6)16-32(5)20-34(19-28(32)29(27)31(36)42-7)44(39,40)25-14-10-23(4)11-15-25/h8-15H,1,16-20H2,2-7H3