(E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-but-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-but-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-2-butenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenylbut-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-but-2-enamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-26(24(27)15-9-12-20-10-5-4-6-11-20)22-16-18-23(19-17-22)30(28,29)25-21-13-7-2-3-8-14-21/h4-6,9-11,15-19,21,25H,2-3,7-8,12-14H2,1H3/b15-9+