N-[1-(4-ethylphenyl)ethyl]-4-fluoranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-4-fluoro-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(4-ethylphenyl)ethyl]-4-fluoro-benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23FN2O3S/c1-4-12-22-27(25,26)19-13-17(10-11-18(19)21)20(24)23-14(3)16-8-6-15(5-2)7-9-16/h4,6-11,13-14,22H,1,5,12H2,2-3H3,(H,23,24)