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

Systemtic Name: (E)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3S/c1-2-29(24-12-4-3-5-13-24)33(31,32)25-18-16-23(17-19-25)28-27(30)20-15-22-11-8-10-21-9-6-7-14-26(21)22/h3-20H,2H2,1H3,(H,28,30)/b20-15+