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N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-2-ethylsulfonyl-ethanesulfonamide

N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-2-ethylsulfonyl-ethanesulfonamide

Systemtic Name:N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-2-ethylsulfonyl-ethanesulfonamide
Openeye Name:N-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]-2-ethylsulfonyl-ethanesulfonamide
CAS Name:N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-2-ethylsulfonylethanesulfonamide
IUPAC Name:N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-2-ethylsulfonylethanesulfonamide
Traditional Name:2-esyl-N-[4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]ethanesulfonamide
Formula: C29H43NO6S2
MolecularWeight: 565.78482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)NS(=O)(=O)CCS(=O)(=O)CC)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C


Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)NS(=O)(=O)CCS(=O)(=O)CC)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C


InChI

InChI=1S/C29H43NO6S2/c1-9-29(10-2,24-13-15-26(22(5)19-24)36-20-27(31)28(6,7)8)23-12-14-25(21(4)18-23)30-38(34,35)17-16-37(32,33)11-3/h12-15,18-19,30H,9-11,16-17,20H2,1-8H3


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