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N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide

N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide

Systemtic Name:N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide
Openeye Name:N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-hydroxy-benzenesulfonamide
CAS Name:N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methylamino]propyl]-3,5-ditert-butyl-4-hydroxybenzenesulfonamide
IUPAC Name:N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methylamino]propyl]-3,5-ditert-butyl-4-hydroxybenzenesulfonamide
Traditional Name:N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-hydroxy-benzenesulfonamide
Formula: C27H40N2O6S
MolecularWeight: 520.6813
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)S(=O)(=O)NCCCN(C)CCOC2=CC3=C(COO3)C=C2


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)S(=O)(=O)NCCCN(C)CCOC2=CC3=C(COO3)C=C2


InChI

InChI=1S/C27H40N2O6S/c1-26(2,3)22-16-21(17-23(25(22)30)27(4,5)6)36(31,32)28-11-8-12-29(7)13-14-33-20-10-9-19-18-34-35-24(19)15-20/h9-10,15-17,28,30H,8,11-14,18H2,1-7H3


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