N-(4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-fluorophenyl)benzamide CAS Name: N-(4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-fluorophenyl)benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3S/c1-2-15-25(20-8-4-3-5-9-20)29(27,28)21-10-6-7-17(16-21)22(26)24-19-13-11-18(23)12-14-19/h2-14,16H,1,15H2,(H,24,26)