4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-[2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-[2-(4-pyridyl)ethyl]benzenesulfonamide Formula: C22H23N7O2S MolecularWeight: 449.52872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C22H23N7O2S/c1-16-25-15-21(29(16)2)20-10-13-24-22(28-20)27-18-3-5-19(6-4-18)32(30,31)26-14-9-17-7-11-23-12-8-17/h3-8,10-13,15,26H,9,14H2,1-2H3,(H,24,27,28)