(E)-3-(furan-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-acrylamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-17-13-14-25-24(26-17)28-33(30,31)21-11-9-19(10-12-21)27-23(29)22(16-20-8-5-15-32-20)18-6-3-2-4-7-18/h2-16H,1H3,(H,27,29)(H,25,26,28)/b22-16+