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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(1-naphthyl)acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c29-26(18-13-22-11-6-10-21-9-4-5-12-25(21)22)28-23-14-16-24(17-15-23)32(30,31)27-19-20-7-2-1-3-8-20/h1-18,27H,19H2,(H,28,29)/b18-13+