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

Systemtic Name: 2-[2-chloranyl-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-(p-phenetylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S/c1-2-30-18-8-6-16(7-9-18)26-32(28,29)19-10-11-21(20(23)13-19)31-15-22(27)25-14-17-5-3-4-12-24-17/h3-13,26H,2,14-15H2,1H3,(H,25,27)