N-[3-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methyl-ethylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methyl-ethylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[ethyl(veratryl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

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