(E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-naphthyl)acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-14-20(29(27,28)25(3)4)15-22(17(16)2)24-23(26)13-12-19-10-7-9-18-8-5-6-11-21(18)19/h5-15H,1-4H3,(H,24,26)/b13-12+