N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[[2-methyl-6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-phenyl-benzenesulfonamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4C

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4C

InChI

InChI=1S/C23H24N6O2S/c1-17-27-22(16-23(28-17)29-15-14-24-18(29)2)25-12-13-26-32(30,31)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,14-16,26H,12-13H2,1-2H3,(H,25,27,28)