1-[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]propan-2-one

Systemtic Name: 1-[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]propan-2-one Openeye Name: 1-[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]sulfonyl]phenoxy]propan-2-one CAS Name: 1-[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridinyl]sulfonyl]phenoxy]-2-propanone IUPAC Name: 1-[4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylphenoxy]propan-2-one Traditional Name: 1-[4-[(2-mesidino-6-methyl-3-pyridyl)sulfonyl]phenoxy]acetone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H26N2O4S/c1-15-12-16(2)23(17(3)13-15)26-24-22(11-6-18(4)25-24)31(28,29)21-9-7-20(8-10-21)30-14-19(5)27/h6-13H,14H2,1-5H3,(H,25,26)