4-[[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]sulfonyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridinyl]sulfonyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylphenoxy]methyl]benzonitrile Traditional Name: 4-[[4-[(2-mesidino-6-methyl-3-pyridyl)sulfonyl]phenoxy]methyl]benzonitrile Formula: C29H27N3O3S MolecularWeight: 497.60798

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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=C(C=C3)C#N)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=C(C=C3)C#N)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H27N3O3S/c1-19-15-20(2)28(21(3)16-19)32-29-27(14-5-22(4)31-29)36(33,34)26-12-10-25(11-13-26)35-18-24-8-6-23(17-30)7-9-24/h5-16H,18H2,1-4H3,(H,31,32)