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

Systemtic Name: 3-[3-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: 3-[3-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 3-[3-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: 3-[3-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: [3-(3-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=CC(=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=CC(=C2)OCC3=CC(=CC=C3)OC)NC4=C(C=C(C=C4C)C)C

InChI

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