4-tert-butyl-3-(2-methoxyphenoxy)-6-methyl-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-6-methyl-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-methyl-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-methyl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-methyl-N-(4-pyrimidyl)benzenesulfonamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC=CC=C2OC)OCCCO)S(=O)(=O)NC3=NC=NC=C3

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC=CC=C2OC)OCCCO)S(=O)(=O)NC3=NC=NC=C3

InChI

InChI=1S/C25H31N3O6S/c1-17-15-18(25(2,3)4)22(34-20-10-7-6-9-19(20)32-5)23(33-14-8-13-29)24(17)35(30,31)28-21-11-12-26-16-27-21/h6-7,9-12,15-16,29H,8,13-14H2,1-5H3,(H,26,27,28)