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

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

Systemtic Name:2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]-4,5-dimethoxy-benzamide
Openeye Name:2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]-4,5-dimethoxy-benzamide
CAS Name:2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-fluorophenyl)methyl]-4,5-dimethoxybenzamide
IUPAC Name:2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-fluorophenyl)methyl]-4,5-dimethoxybenzamide
Traditional Name:2-[(4-chlorobenzyl)-mesyl-amino]-N-(4-fluorobenzyl)-4,5-dimethoxy-benzamide
Formula: C24H24ClFN2O5S
MolecularWeight: 506.974163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)F)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)F)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


InChI

InChI=1S/C24H24ClFN2O5S/c1-32-22-12-20(24(29)27-14-16-6-10-19(26)11-7-16)21(13-23(22)33-2)28(34(3,30)31)15-17-4-8-18(25)9-5-17/h4-13H,14-15H2,1-3H3,(H,27,29)


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