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

Systemtic Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-p-cumenyl-acrylamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-16(2)19-7-4-18(5-8-19)6-13-22(28)26-20-9-11-21(12-10-20)31(29,30)27-23-24-15-14-17(3)25-23/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b13-6+