2-[[2-[[3-(2-imidazol-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-[[2-[[3-(2-imidazol-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-[[2-[3-(2-imidazol-1-ylethoxy)anilino]pyrimidin-4-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-[[2-[3-[2-(1-imidazolyl)ethoxy]anilino]-4-pyrimidinyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-[[2-[3-(2-imidazol-1-ylethoxy)anilino]pyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-[[2-[3-(2-imidazol-1-ylethoxy)anilino]pyrimidin-4-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C23H25N7O3S MolecularWeight: 479.5547

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2)NC3=CC(=CC=C3)OCCN4C=CN=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2)NC3=CC(=CC=C3)OCCN4C=CN=C4

InChI

InChI=1S/C23H25N7O3S/c1-29(2)34(31,32)21-9-4-3-8-20(21)27-22-10-11-25-23(28-22)26-18-6-5-7-19(16-18)33-15-14-30-13-12-24-17-30/h3-13,16-17H,14-15H2,1-2H3,(H2,25,26,27,28)