4-[[5-bromanyl-4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 4-[[5-bromanyl-4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[5-bromo-4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[5-bromo-4-[3-(2-methoxyethyl)-2-methyl-4-imidazolyl]-2-pyrimidinyl]amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[[5-bromo-4-[3-(2-methoxyethyl)-2-methylimidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[5-bromo-4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C21H27BrN6O4S MolecularWeight: 539.44588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC)C2=NC(=NC=C2Br)NC3=CC=C(C=C3)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=NC=C(N1CCOC)C2=NC(=NC=C2Br)NC3=CC=C(C=C3)S(=O)(=O)NCCCOC

InChI

InChI=1S/C21H27BrN6O4S/c1-15-23-14-19(28(15)10-12-32-3)20-18(22)13-24-21(27-20)26-16-5-7-17(8-6-16)33(29,30)25-9-4-11-31-2/h5-8,13-14,25H,4,9-12H2,1-3H3,(H,24,26,27)