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

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

Systemtic Name:2-[4-(phenethylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[4-(phenethylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name:2-[4-(phenethylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[4-(phenethylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[4-(phenethylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O4S/c26-22(24-16-19-7-4-13-23-15-19)17-29-20-8-10-21(11-9-20)30(27,28)25-14-12-18-5-2-1-3-6-18/h1-11,13,15,25H,12,14,16-17H2,(H,24,26)


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