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2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-sulfamoylbenzyl)acetamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H25N3O5S/c1-2-23(12-16-14-27-18-5-3-4-6-19(18)28-16)13-20(24)22-11-15-7-9-17(10-8-15)29(21,25)26/h3-10,16H,2,11-14H2,1H3,(H,22,24)(H2,21,25,26)


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