(E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenyl-pent-2-enamide

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenyl-pent-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenyl-pent-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenyl-2-pentenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenylpent-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-5-phenyl-pent-2-enamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-27(25(28)16-10-9-13-21-11-5-4-6-12-21)23-17-19-24(20-18-23)31(29,30)26-22-14-7-2-3-8-15-22/h4-6,10-12,16-20,22,26H,2-3,7-9,13-15H2,1H3/b16-10+