2-[2-(phenylmethyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O4S/c24-30(27,28)21-12-10-18(11-13-21)14-15-25-23(26)17-29-22-9-5-4-8-20(22)16-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,25,26)(H2,24,27,28)