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N-[(3,5-diethoxy-4-methyl-2-phenylmethoxy-phenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide

N-[(3,5-diethoxy-4-methyl-2-phenylmethoxy-phenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[(3,5-diethoxy-4-methyl-2-phenylmethoxy-phenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[(2-benzyloxy-3,5-diethoxy-4-methyl-phenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide
CAS Name:N-[(3,5-diethoxy-4-methyl-2-phenylmethoxyphenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[(3,5-diethoxy-4-methyl-2-phenylmethoxyphenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide
Traditional Name:N-(2-benzoxy-3,5-diethoxy-4-methyl-benzyl)-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide
Formula: C30H39NO7S
MolecularWeight: 557.69816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CN(CC(OC)OC)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3)OCC)C


Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CN(CC(OC)OC)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3)OCC)C


InChI

InChI=1S/C30H39NO7S/c1-7-36-27-18-25(30(29(23(27)4)37-8-2)38-21-24-12-10-9-11-13-24)19-31(20-28(34-5)35-6)39(32,33)26-16-14-22(3)15-17-26/h9-18,28H,7-8,19-21H2,1-6H3


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