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

Systemtic Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H22N4O3S/c1-17-16-18(2)27-25(26-17)29-33(31,32)22-13-11-21(12-14-22)28-24(30)15-10-20-8-5-7-19-6-3-4-9-23(19)20/h3-16H,1-2H3,(H,28,30)(H,26,27,29)/b15-10+