N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H24N2O6S/c1-12-6-8-14(11-16(12)28(23,24)20-2)21-17(22)10-13-7-9-15(25-3)19(27-5)18(13)26-4/h6-9,11,20H,10H2,1-5H3,(H,21,22)