N-[5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-ethoxy-3-methoxy-benzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC

InChI

InChI=1S/C20H26N2O6S/c1-6-28-19-9-7-15(11-20(19)27-5)13-22(3)29(24,25)16-8-10-18(26-4)17(12-16)21-14(2)23/h7-12H,6,13H2,1-5H3,(H,21,23)