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2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name:2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide
Openeye Name:N-[(4-allyloxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide
CAS Name:2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide
IUPAC Name:2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide
Traditional Name:N-(4-allyloxybenzyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide
Formula: C20H23FN2O4S
MolecularWeight: 406.471023
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C20H23FN2O4S/c1-4-13-27-18-9-5-16(6-10-18)14-22(2)20(24)15-23(3)28(25,26)19-11-7-17(21)8-12-19/h4-12H,1,13-15H2,2-3H3


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