(E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H30N2O3S/c1-3-22(4-2)26(24,25)19-14-11-17(12-15-19)13-16-20(23)21-18-9-7-5-6-8-10-18/h11-16,18H,3-10H2,1-2H3,(H,21,23)/b16-13+