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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide
Formula: C24H23FN2O5S
MolecularWeight: 470.513223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H23FN2O5S/c1-16-3-9-20(33(29,30)26-19-7-5-18(25)6-8-19)14-21(16)24(28)27(2)15-17-4-10-22-23(13-17)32-12-11-31-22/h3-10,13-14,26H,11-12,15H2,1-2H3


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