(E)-3-[4-(ethylsulfamoyl)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[1-(2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3S/c1-3-24-29(27,28)22-13-8-18(9-14-22)10-15-23(26)25-17(2)20-12-11-19-6-4-5-7-21(19)16-20/h4-17,24H,3H2,1-2H3,(H,25,26)/b15-10+