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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine CAS Name: N-(4-methoxy-2-methylphenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-2-pyridinamine IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methylpyridin-2-amine Traditional Name: (4-methoxy-2-methyl-phenyl)-[6-methyl-3-(4-o-anisyloxyphenyl)sulfonyl-2-pyridyl]amine Formula: C28H28N2O5S MolecularWeight: 504.59732

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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=C3OC)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C28H28N2O5S/c1-19-17-23(33-3)12-15-25(19)30-28-27(16-9-20(2)29-28)36(31,32)24-13-10-22(11-14-24)35-18-21-7-5-6-8-26(21)34-4/h5-17H,18H2,1-4H3,(H,29,30)