2-(3,4-dimethoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-19-10-5-15(12-20(19)29-2)13-21(25)23-16-6-8-18(9-7-16)30(26,27)24-17-4-3-11-22-14-17/h3-12,14,24H,13H2,1-2H3,(H,23,25)