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

Systemtic Name: 2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-phenyl-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c23-19(13-15-5-2-1-3-6-15)21-16-8-10-18(11-9-16)26(24,25)22-17-7-4-12-20-14-17/h1-12,14,22H,13H2,(H,21,23)