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5-bromanyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-2-methoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide

5-bromanyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-2-methoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide

Systemtic Name:5-bromanyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-2-methoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide
Openeye Name:5-bromo-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide
CAS Name:5-bromo-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide
IUPAC Name:5-bromo-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide
Traditional Name:5-bromo-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide
Formula: C25H28BrNO6S
MolecularWeight: 550.46192
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)S(=O)(=O)C3=C(C=CC(=C3)Br)OC


Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)S(=O)(=O)C3=C(C=CC(=C3)Br)OC


InChI

InChI=1S/C25H28BrNO6S/c1-17(16-33-22-7-5-4-6-8-22)27(18(2)25(29)19-9-12-21(28)13-10-19)34(30,31)24-15-20(26)11-14-23(24)32-3/h4-15,17-18,25,28-29H,16H2,1-3H3


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