2-[[5-bromanyl-2-[[2-ethoxy-4-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[[5-bromanyl-2-[[2-ethoxy-4-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 2-[[5-bromo-2-[2-ethoxy-4-(1-isopropylpyrrolidin-3-yl)oxy-anilino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 2-[[5-bromo-2-[2-ethoxy-4-[(1-propan-2-yl-3-pyrrolidinyl)oxy]anilino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 2-[[5-bromo-2-[2-ethoxy-4-(1-propan-2-ylpyrrolidin-3-yl)oxyanilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 2-[[5-bromo-2-[2-ethoxy-4-(1-isopropylpyrrolidin-3-yl)oxy-anilino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Formula: C26H33BrN6O4S MolecularWeight: 605.54702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2CCN(C2)C(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)NC)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2CCN(C2)C(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)NC)Br

InChI

InChI=1S/C26H33BrN6O4S/c1-5-36-23-14-18(37-19-12-13-33(16-19)17(2)3)10-11-21(23)31-26-29-15-20(27)25(32-26)30-22-8-6-7-9-24(22)38(34,35)28-4/h6-11,14-15,17,19,28H,5,12-13,16H2,1-4H3,(H2,29,30,31,32)