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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-27-18-8-4-15(5-9-18)13-20(24)22-16-6-10-19(11-7-16)28(25,26)23-17-3-2-12-21-14-17/h2-12,14,23H,13H2,1H3,(H,22,24)