(E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-acrylamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N4O3S/c1-19-17-20(2)29-27(28-19)31-35(33,34)24-15-13-23(14-16-24)30-26(32)25(22-11-7-4-8-12-22)18-21-9-5-3-6-10-21/h3-18H,1-2H3,(H,30,32)(H,28,29,31)/b25-18+