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

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

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