4-tert-butyl-N-[2-(2-hydroxyethyloxy)-3-(3-methoxyphenoxy)-6-methyl-pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-hydroxyethyloxy)-3-(3-methoxyphenoxy)-6-methyl-pyridin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-6-methyl-4-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-6-methyl-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-6-methylpyridin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-6-methyl-4-pyridyl]benzenesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)OC)OCCO

Isomeric SMILES

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)OC)OCCO

InChI

InChI=1S/C25H30N2O6S/c1-17-15-22(27-34(29,30)21-11-9-18(10-12-21)25(2,3)4)23(24(26-17)32-14-13-28)33-20-8-6-7-19(16-20)31-5/h6-12,15-16,28H,13-14H2,1-5H3,(H,26,27)