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

Systemtic Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-(ethylsulfamoyl)phenyl]acrylamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-2-18-23(21,22)16-11-8-14(9-12-16)10-13-17(20)19-15-6-4-3-5-7-15/h8-13,15,18H,2-7H2,1H3,(H,19,20)/b13-10+