2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C21H27Cl2N5O2S MolecularWeight: 484.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)CS(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)CS(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H27Cl2N5O2S/c1-13-11-24-21(27-20(13)28(2)3)26-15-6-4-14(5-7-15)25-19(29)12-31(30)16-8-9-17(22)18(23)10-16/h8-11,14-15H,4-7,12H2,1-3H3,(H,25,29)(H,24,26,27)