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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O6S/c1-5-28-17-9-7-14(11-15(17)20)29(24,25)22(2)12-19(23)21-16-8-6-13(26-3)10-18(16)27-4/h6-11H,5,12H2,1-4H3,(H,21,23)