(E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-butoxy-5-methoxyphenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-butoxy-5-methoxyphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCCC

InChI

InChI=1S/C23H30N2O5S/c1-4-6-16-30-22-13-10-19(29-3)17-21(22)25-23(26)14-9-18-7-11-20(12-8-18)31(27,28)24-15-5-2/h7-14,17,24H,4-6,15-16H2,1-3H3,(H,25,26)/b14-9+