4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-[1-(2-oxanyloxy)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)phenyl]benzenesulfonamide Formula: C30H37NO7S MolecularWeight: 555.68228

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H37NO7S/c1-21(37-28-15-8-9-20-35-28)36-27-14-10-11-24(29(27)38-26-13-7-6-12-25(26)34-5)31-39(32,33)23-18-16-22(17-19-23)30(2,3)4/h6-7,10-14,16-19,21,28,31H,8-9,15,20H2,1-5H3