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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)phenoxy]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-17(26)19-8-5-9-20(14-19)25-23(27)16-30-21-10-12-22(13-11-21)31(28,29)24-15-18-6-3-2-4-7-18/h2-14,24H,15-16H2,1H3,(H,25,27)