N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]benzamide CAS Name: N-[2-(2-fluorophenoxy)-1-phenylethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-fluorophenoxy)-1-phenylethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(COC2=CC=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(COC2=CC=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O4S/c1-2-16-26-32(29,30)20-14-12-19(13-15-20)24(28)27-22(18-8-4-3-5-9-18)17-31-23-11-7-6-10-21(23)25/h2-15,22,26H,1,16-17H2,(H,27,28)