(E)-3-(4-methylphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(1-naphthalenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c1-19-9-11-20(12-10-19)13-18-26(29)27-22-14-16-23(17-15-22)32(30,31)28-25-8-4-6-21-5-2-3-7-24(21)25/h2-18,28H,1H3,(H,27,29)/b18-13+