(E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]but-2-enamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NCCCl

Isomeric SMILES

C/C=C/C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NCCCl

InChI

InChI=1S/C14H19ClN2O3S/c1-2-3-14(18)16-10-8-12-4-6-13(7-5-12)21(19,20)17-11-9-15/h2-7,17H,8-11H2,1H3,(H,16,18)/b3-2+