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N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-fluorophenyl)sulfanyl-N-methyl-butanamide

N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-fluorophenyl)sulfanyl-N-methyl-butanamide

Systemtic Name:N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-fluorophenyl)sulfanyl-N-methyl-butanamide
Openeye Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-fluorophenyl)sulfanyl-N-methyl-butanamide
CAS Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(4-fluorophenyl)thio]-N-methylbutanamide
IUPAC Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-fluorophenyl)sulfanyl-N-methylbutanamide
Traditional Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(4-fluorophenyl)thio]-N-methyl-butyramide
Formula: C20H21F2NO3S
MolecularWeight: 393.447446
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CCCSC3=CC=C(C=C3)F


Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CCCSC3=CC=C(C=C3)F


InChI

InChI=1S/C20H21F2NO3S/c1-23(11-14-9-17(22)10-15-12-25-13-26-20(14)15)19(24)3-2-8-27-18-6-4-16(21)5-7-18/h4-7,9-10H,2-3,8,11-13H2,1H3


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