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

Systemtic Name: 4-fluoranyl-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide CAS Name: 4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide Formula: C28H23FN2O4S MolecularWeight: 502.556623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

InChI

InChI=1S/C28H23FN2O4S/c1-2-19-31(23-9-5-3-6-10-23)36(33,34)27-20-21(13-18-26(27)29)28(32)30-22-14-16-25(17-15-22)35-24-11-7-4-8-12-24/h2-18,20H,1,19H2,(H,30,32)