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2-naphthalen-1-yloxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

2-naphthalen-1-yloxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-naphthalen-1-yloxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(1-naphthyloxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide
CAS Name:2-(1-naphthalenyloxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide
IUPAC Name:2-naphthalen-1-yloxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-(1-naphthoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide
Formula: C23H19N3O4S
MolecularWeight: 433.47966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4


InChI

InChI=1S/C23H19N3O4S/c27-23(16-30-22-9-3-6-17-5-1-2-8-21(17)22)25-18-10-12-20(13-11-18)31(28,29)26-19-7-4-14-24-15-19/h1-15,26H,16H2,(H,25,27)


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