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

Systemtic Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(2-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=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

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