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2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide

2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name:2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[(3,5-dichlorobenzyl)sulfonylamino]-N-p-phenetyl-acetamide
Formula: C17H18Cl2N2O4S
MolecularWeight: 417.30682
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl


InChI

InChI=1S/C17H18Cl2N2O4S/c1-2-25-16-5-3-15(4-6-16)21-17(22)10-20-26(23,24)11-12-7-13(18)9-14(19)8-12/h3-9,20H,2,10-11H2,1H3,(H,21,22)


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