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

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O3S/c1-15(16-6-3-2-4-7-16)23-21(25)17-8-5-9-20(14-17)28(26,27)24-19-12-10-18(22)11-13-19/h2-15,24H,1H3,(H,23,25)