3-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine

Systemtic Name: 3-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: 3-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 3-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: 3-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: [3-(4-m-anisyloxyphenyl)sulfonyl-6-methyl-2-pyridyl]-mesityl-amine Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H30N2O4S/c1-19-15-20(2)28(21(3)16-19)31-29-27(14-9-22(4)30-29)36(32,33)26-12-10-24(11-13-26)35-18-23-7-6-8-25(17-23)34-5/h6-17H,18H2,1-5H3,(H,30,31)