(E)-3-naphthalen-1-yl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(mesitylsulfamoyl)phenyl]-3-(1-naphthyl)acrylamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H26N2O3S/c1-19-17-20(2)28(21(3)18-19)30-34(32,33)25-14-12-24(13-15-25)29-27(31)16-11-23-9-6-8-22-7-4-5-10-26(22)23/h4-18,30H,1-3H3,(H,29,31)/b16-11+