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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(p-tolylsulfamoyl)benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(p-tolylsulfamoyl)benzamide
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C


InChI

InChI=1S/C25H26N2O5S/c1-3-27(17-19-9-12-23-24(15-19)32-14-13-31-23)25(28)20-5-4-6-22(16-20)33(29,30)26-21-10-7-18(2)8-11-21/h4-12,15-16,26H,3,13-14,17H2,1-2H3


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