N-[2-(3-fluoranylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-fluoranylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3-fluorophenoxy)ethyl]benzamide CAS Name: N-[2-(3-fluorophenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3-fluorophenoxy)ethyl]benzamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN2O4S/c1-2-9-21-26(23,24)17-8-3-5-14(12-17)18(22)20-10-11-25-16-7-4-6-15(19)13-16/h2-8,12-13,21H,1,9-11H2,(H,20,22)