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

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c22-19-12-18(30(27,28)25-13-16-6-2-1-3-7-16)9-10-20(19)29-15-21(26)24-14-17-8-4-5-11-23-17/h1-12,25H,13-15H2,(H,24,26)