N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-4-(veratrylsulfamoyl)phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-12(21)20-15-7-6-14(10-17(15)25-3)27(22,23)19-11-13-5-8-16(24-2)18(9-13)26-4/h5-10,19H,11H2,1-4H3,(H,20,21)