4-chloranyl-N-[4-(4-fluoranylphenoxy)butyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-fluoranylphenoxy)butyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(4-fluorophenoxy)butyl]benzamide CAS Name: 4-chloro-N-[4-(4-fluorophenoxy)butyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-fluorophenoxy)butyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(4-fluorophenoxy)butyl]benzamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O4S/c1-2-11-24-29(26,27)19-14-15(5-10-18(19)21)20(25)23-12-3-4-13-28-17-8-6-16(22)7-9-17/h2,5-10,14,24H,1,3-4,11-13H2,(H,23,25)