4-chloranyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]benzenesulfonamide Formula: C19H26ClN5O2S MolecularWeight: 423.96004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN5O2S/c1-13-12-21-19(23-18(13)25(2)3)22-15-6-8-16(9-7-15)24-28(26,27)17-10-4-14(20)5-11-17/h4-5,10-12,15-16,24H,6-9H2,1-3H3,(H,21,22,23)