N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21ClFN3O4S/c1-14(16-4-3-5-20(12-16)27-15(2)29)26-23(30)17-6-11-21(24)22(13-17)33(31,32)28-19-9-7-18(25)8-10-19/h3-14,28H,1-2H3,(H,26,30)(H,27,29)