2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-17(18-7-3-2-4-8-18)25-30(27,28)21-12-10-20(11-13-21)29-16-22(26)24-15-19-9-5-6-14-23-19/h2-14,17,25H,15-16H2,1H3,(H,24,26)