2-fluoranyl-N-(4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-fluoranyl-N-(4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide CAS Name: 2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O4S/c1-3-15-26(18-7-5-4-6-8-18)31(28,29)20-13-14-22(24)21(16-20)23(27)25-17-9-11-19(30-2)12-10-17/h3-14,16H,1,15H2,2H3,(H,25,27)