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2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name:2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide
CAS Name:2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-chloro-4-methylphenyl)acetamide
IUPAC Name:2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-chloro-4-methylphenyl)acetamide
Traditional Name:2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide
Formula: C18H20Cl2N2O4S
MolecularWeight: 431.3334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)Cl)Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)Cl)Cl


InChI

InChI=1S/C18H20Cl2N2O4S/c1-4-26-17-8-7-14(10-16(17)20)27(24,25)22(3)11-18(23)21-13-6-5-12(2)15(19)9-13/h5-10H,4,11H2,1-3H3,(H,21,23)


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