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

Systemtic Name: N-(4-ethoxyphenyl)-4-fluoranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-fluoro-benzamide CAS Name: N-(4-ethoxyphenyl)-4-fluoro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-fluoro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-fluoro-N-p-phenetyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O4S/c1-3-16-27(20-8-6-5-7-9-20)32(29,30)23-17-18(10-15-22(23)25)24(28)26-19-11-13-21(14-12-19)31-4-2/h3,5-15,17H,1,4,16H2,2H3,(H,26,28)