2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-methyl-4-(p-phenetylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C23H25N3O5S/c1-3-30-20-9-7-18(8-10-20)26-32(28,29)21-11-12-22(17(2)14-21)31-16-23(27)25-15-19-6-4-5-13-24-19/h4-14,26H,3,15-16H2,1-2H3,(H,25,27)