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2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[4-(phenylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name:2-[4-(phenylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[4-(phenylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C20H19N3O4S/c24-20(22-14-16-5-4-12-21-13-16)15-27-18-8-10-19(11-9-18)28(25,26)23-17-6-2-1-3-7-17/h1-13,23H,14-15H2,(H,22,24)


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