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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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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)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)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S/c1-15(18-4-3-5-21(14-18)26-16(2)28)25-23(29)17-6-12-22(13-7-17)32(30,31)27-20-10-8-19(24)9-11-20/h3-15,27H,1-2H3,(H,25,29)(H,26,28)