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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-oct-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-oct-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-2-octenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyloct-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-oct-2-enamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CCCCC/C=C/C(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C22H34N2O3S/c1-3-4-5-6-11-14-22(25)24(2)20-15-17-21(18-16-20)28(26,27)23-19-12-9-7-8-10-13-19/h11,14-19,23H,3-10,12-13H2,1-2H3/b14-11+