N-(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-benzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-benzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(22-15-17-7-3-1-4-8-17)16-27-19-11-13-20(14-12-19)28(25,26)23-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,22,24)