N-[5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-(homoveratrylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-13(22)21-16-12-15(6-8-17(16)25-2)28(23,24)20-10-9-14-5-7-18(26-3)19(11-14)27-4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)