(E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]acrylamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-2-3-4-5-16-23-28(26,27)20-13-11-19(12-14-20)24-21(25)15-8-17-6-9-18(22)10-7-17/h6-15,23H,2-5,16H2,1H3,(H,24,25)/b15-8+