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

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)18-8-5-9-19(12-18)26-23(28)15-31-22-11-10-20(13-21(22)24)32(29,30)25-14-17-6-3-2-4-7-17/h2-13,25H,14-15H2,1H3,(H,26,28)