2-[2-(phenylmethyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c22-28(25,26)19-11-6-10-18(14-19)23-21(24)15-27-20-12-5-4-9-17(20)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,23,24)(H2,22,25,26)