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3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide
Openeye Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide
CAS Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide
IUPAC Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide
Traditional Name:3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide
Formula: C23H21FN2O6S
MolecularWeight: 472.486043
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H21FN2O6S/c1-26(13-15-6-8-20(30-2)19(24)10-15)23(27)16-4-3-5-18(11-16)33(28,29)25-17-7-9-21-22(12-17)32-14-31-21/h3-12,25H,13-14H2,1-2H3


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