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

Systemtic Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-3-19-24(22,23)17-12-9-15(10-13-17)11-14-18(21)20(2)16-7-5-4-6-8-16/h9-14,16,19H,3-8H2,1-2H3/b14-11+