3-(4-methoxyphenyl)-5,6-dimethyl-2-(4-methylphenyl)sulfonyl-N-(2,4,4-trimethylpentan-2-yl)-3H-isoindol-1-imine

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(4-methylphenyl)sulfonyl-N-(2,4,4-trimethylpentan-2-yl)-3H-isoindol-1-imine Openeye Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(p-tolylsulfonyl)-N-(1,1,3,3-tetramethylbutyl)isoindolin-1-imine CAS Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(4-methylphenyl)sulfonyl-N-(2,4,4-trimethylpentan-2-yl)-3H-isoindol-1-imine IUPAC Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(4-methylphenyl)sulfonyl-N-(2,4,4-trimethylpentan-2-yl)-3H-isoindol-1-imine Traditional Name: [3-(4-methoxyphenyl)-5,6-dimethyl-2-tosyl-isoindolin-1-ylidene]-(1,1,3,3-tetramethylbutyl)amine Formula: C32H40N2O3S MolecularWeight: 532.7366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC(=C(C=C3C2=NC(C)(C)CC(C)(C)C)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC(=C(C=C3C2=NC(C)(C)CC(C)(C)C)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H40N2O3S/c1-21-10-16-26(17-11-21)38(35,36)34-29(24-12-14-25(37-9)15-13-24)27-18-22(2)23(3)19-28(27)30(34)33-32(7,8)20-31(4,5)6/h10-19,29H,20H2,1-9H3