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

Systemtic Name: N-(phenylmethyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-benzyl-2-[4-(benzylsulfamoyl)phenoxy]acetamide CAS Name: N-(phenylmethyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-benzyl-2-[4-(benzylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(benzylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(23-15-18-7-3-1-4-8-18)17-28-20-11-13-21(14-12-20)29(26,27)24-16-19-9-5-2-6-10-19/h1-14,24H,15-17H2,(H,23,25)