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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OCCOC3CCCCO3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OCCOC3CCCCO3)OC4=CC=CC=C4OC

InChI

InChI=1S/C30H37NO7S/c1-30(2,3)22-15-17-23(18-16-22)39(32,33)31-24-10-9-13-27(35-20-21-37-28-14-7-8-19-36-28)29(24)38-26-12-6-5-11-25(26)34-4/h5-6,9-13,15-18,28,31H,7-8,14,19-21H2,1-4H3