2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c25-21(23-14-18-7-4-12-22-13-18)16-28-19-8-10-20(11-9-19)29(26,27)24-15-17-5-2-1-3-6-17/h1-13,24H,14-16H2,(H,23,25)