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N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
Traditional Name:2-[(2-fluorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-veratryl-benzamide
Formula: C26H29FN2O7S
MolecularWeight: 532.581063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3F)S(=O)(=O)C)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3F)S(=O)(=O)C)OC)OC)OC


InChI

InChI=1S/C26H29FN2O7S/c1-33-22-11-10-17(12-23(22)34-2)15-28-26(30)19-13-24(35-3)25(36-4)14-21(19)29(37(5,31)32)16-18-8-6-7-9-20(18)27/h6-14H,15-16H2,1-5H3,(H,28,30)


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