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N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide
Formula: C25H31FN2O5S
MolecularWeight: 490.587443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CCCCC2)N(CC3=CC=CC=C3F)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CCCCC2)N(CC3=CC=CC=C3F)S(=O)(=O)C)OC


InChI

InChI=1S/C25H31FN2O5S/c1-32-23-15-20(25(29)27-14-13-18-9-5-4-6-10-18)22(16-24(23)33-2)28(34(3,30)31)17-19-11-7-8-12-21(19)26/h7-9,11-12,15-16H,4-6,10,13-14,17H2,1-3H3,(H,27,29)


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