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2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodo-2-methyl-phenyl)acetamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodo-2-methylphenyl)acetamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-iodo-2-methylphenyl)acetamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-(4-iodo-2-methyl-phenyl)acetamide
Formula: C19H21IN2O5S
MolecularWeight: 516.34991
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)I)C)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)I)C)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H21IN2O5S/c1-3-28(24,25)22(15-5-7-17-18(11-15)27-9-8-26-17)12-19(23)21-16-6-4-14(20)10-13(16)2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)


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