(E)-N-[4-(methylsulfamoyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(1-naphthyl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3S/c1-21-26(24,25)18-12-10-17(11-13-18)22-20(23)14-9-16-7-4-6-15-5-2-3-8-19(15)16/h2-14,21H,1H3,(H,22,23)/b14-9+