N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H22Cl2N2O6S MolecularWeight: 477.35878

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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=C2OC)Cl)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)Cl

InChI

InChI=1S/C19H22Cl2N2O6S/c1-5-29-16-7-6-12(8-13(16)20)30(25,26)23(2)11-19(24)22-15-10-17(27-3)14(21)9-18(15)28-4/h6-10H,5,11H2,1-4H3,(H,22,24)