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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCO1)OC2=CC=CC(=C2OC)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(OC1CCCCO1)OC2=CC=CC(=C2OC)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H37NO7S/c1-21(37-28-14-6-7-19-35-28)36-26-12-9-13-27(29(26)34-5)38-24-11-8-10-23(20-24)31-39(32,33)25-17-15-22(16-18-25)30(2,3)4/h8-13,15-18,20-21,28,31H,6-7,14,19H2,1-5H3