(E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-cyclohexyl-N-methyl-acrylamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3CCCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3CCCCC3

InChI

InChI=1S/C23H34N2O3S/c1-25(23(26)18-13-19-9-5-4-6-10-19)21-14-16-22(17-15-21)29(27,28)24-20-11-7-2-3-8-12-20/h13-20,24H,2-12H2,1H3/b18-13+