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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylacetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide
Formula: C19H21FN2O5S
MolecularWeight: 408.443843
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H21FN2O5S/c1-21(12-14-3-8-17-18(11-14)27-10-9-26-17)19(23)13-22(2)28(24,25)16-6-4-15(20)5-7-16/h3-8,11H,9-10,12-13H2,1-2H3


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