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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-non-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-non-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-2-nonenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methylnon-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-non-2-enamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3S/c1-3-4-5-6-7-12-15-23(26)25(2)21-16-18-22(19-17-21)29(27,28)24-20-13-10-8-9-11-14-20/h12,15-20,24H,3-11,13-14H2,1-2H3/b15-12+