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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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