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N-[3-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]phenyl]methanesulfonamide

N-[3-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]phenyl]methanesulfonamide

Systemtic Name:N-[3-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]phenyl]methanesulfonamide
Openeye Name:N-[3-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]phenyl]methanesulfonamide
CAS Name:N-[3-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]phenyl]methanesulfonamide
Traditional Name:N-[3-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]phenyl]methanesulfonamide
Formula: C26H29NO7S
MolecularWeight: 499.57596
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC(=CC=C3)NS(=O)(=O)C)OC)O)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC(=CC=C3)NS(=O)(=O)C)OC)O)C


InChI

InChI=1S/C26H29NO7S/c1-16(2)11-12-34-22-10-9-18(14-21(22)28)24-23(32-3)15-20(26(33-4)25(24)29)17-7-6-8-19(13-17)27-35(5,30)31/h6-11,13-15,27-29H,12H2,1-5H3


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