N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-prop-1-enyl]sulfonylamino]benzamide Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C/C=C/S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H24N6O3S/c1-3-15-36(34,35)32-21-10-7-19(8-11-21)25(33)29-22-9-6-18(2)24(16-22)31-26-28-14-12-23(30-26)20-5-4-13-27-17-20/h3-17,32H,1-2H3,(H,29,33)(H,28,30,31)/b15-3+