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2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name:2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide
Openeye Name:2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide
CAS Name:2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide
IUPAC Name:2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide
Traditional Name:2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4-dichlorobenzyl)acetamide
Formula: C18H19Cl3N2O4S
MolecularWeight: 465.77846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C18H19Cl3N2O4S/c1-3-27-16-7-6-14(20)9-17(16)28(25,26)23(2)11-18(24)22-10-12-4-5-13(19)8-15(12)21/h4-9H,3,10-11H2,1-2H3,(H,22,24)


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