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

Systemtic Name: (E)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-15(14-17-6-4-3-5-7-17)20(26)24-18-8-10-19(11-9-18)29(27,28)25-21-22-13-12-16(2)23-21/h3-14H,1-2H3,(H,24,26)(H,22,23,25)/b15-14+