N-[4-[[2-(4-fluorophenyl)carbonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)carbonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-fluorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-fluorophenyl)-oxomethyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-fluorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-fluorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H17FN2O4S MolecularWeight: 412.434083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O4S/c1-14(25)23-17-10-12-18(13-11-17)29(27,28)24-20-5-3-2-4-19(20)21(26)15-6-8-16(22)9-7-15/h2-13,24H,1H3,(H,23,25)