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

Systemtic Name: (E)-3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-2-14-19-24(22,23)17-11-9-16(10-12-17)20-18(21)13-8-15-6-4-3-5-7-15/h2-13,19H,1,14H2,(H,20,21)/b13-8+