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

Systemtic Name: 3-[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]propan-1-ol Openeye Name: 3-[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]sulfonyl]phenoxy]propan-1-ol CAS Name: 3-[4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridinyl]sulfonyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylphenoxy]propan-1-ol Traditional Name: 3-[4-[(2-mesidino-6-methyl-3-pyridyl)sulfonyl]phenoxy]propan-1-ol Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-16-14-17(2)23(18(3)15-16)26-24-22(11-6-19(4)25-24)31(28,29)21-9-7-20(8-10-21)30-13-5-12-27/h6-11,14-15,27H,5,12-13H2,1-4H3,(H,25,26)