N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-13(15-6-8-16(9-7-15)29(21,24)25)22(2)19(23)12-14-10-17(26-3)20(28-5)18(11-14)27-4/h6-11,13H,12H2,1-5H3,(H2,21,24,25)