(2,6-dimethylpyrimidin-4-yl)-[4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-[[3-(4-propoxyphenyl)acryloyl]amino]phenyl]sulfonyl-azanide Formula: C24H25N4O4S- MolecularWeight: 465.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

InChI

InChI=1S/C24H26N4O4S/c1-4-15-32-21-10-5-19(6-11-21)7-14-24(29)27-20-8-12-22(13-9-20)33(30,31)28-23-16-17(2)25-18(3)26-23/h5-14,16H,4,15H2,1-3H3,(H2,25,26,27,28,29)/p-1