1-[4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-3-propan-2-yloxy-phenyl]piperidin-4-ol

Systemtic Name: 1-[4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-3-propan-2-yloxy-phenyl]piperidin-4-ol Openeye Name: 1-[4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-3-isopropoxy-phenyl]piperidin-4-ol CAS Name: 1-[4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)-2-pyrimidinyl]amino]-3-propan-2-yloxyphenyl]-4-piperidinol IUPAC Name: 1-[4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-4-ol Traditional Name: 1-[4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-3-isopropoxy-phenyl]piperidin-4-ol Formula: C27H35ClN6O4S MolecularWeight: 575.1226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC(=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC(=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl)N

InChI

InChI=1S/C27H35ClN6O4S/c1-16(2)38-22-15-18(34-13-11-19(35)12-14-34)9-10-20(22)31-27-32-25(29)24(28)26(33-27)30-21-7-5-6-8-23(21)39(36,37)17(3)4/h5-10,15-17,19,35H,11-14H2,1-4H3,(H4,29,30,31,32,33)