N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-methyl-3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2S/c1-17-10-11-19(28-31(29,30)16-18-7-3-2-4-8-18)15-22(17)27-23-25-14-12-21(26-23)20-9-5-6-13-24-20/h2-15,28H,16H2,1H3,(H,25,26,27)