2-bromanyl-N-[4-(4-fluoranylphenoxy)butyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-fluoranylphenoxy)butyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[4-(4-fluorophenoxy)butyl]benzamide CAS Name: 2-bromo-N-[4-(4-fluorophenoxy)butyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[4-(4-fluorophenoxy)butyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[4-(4-fluorophenoxy)butyl]benzamide Formula: C20H22BrFN2O4S MolecularWeight: 485.367083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22BrFN2O4S/c1-2-11-24-29(26,27)17-9-10-19(21)18(14-17)20(25)23-12-3-4-13-28-16-7-5-15(22)6-8-16/h2,5-10,14,24H,1,3-4,11-13H2,(H,23,25)