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

Systemtic Name: 2-fluoranyl-N-(4-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-fluoro-N-(p-tolyl)benzamide CAS Name: 2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-fluoro-N-(p-tolyl)benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)F

Isomeric SMILES

CC1=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/C23H21FN2O3S/c1-3-15-26(19-7-5-4-6-8-19)30(28,29)20-13-14-22(24)21(16-20)23(27)25-18-11-9-17(2)10-12-18/h3-14,16H,1,15H2,2H3,(H,25,27)