4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxypropyl)benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N-(2-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxypropyl)benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxypropyl)benzenesulfonamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3CCCCC3)N)O

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3CCCCC3)N)O

InChI

InChI=1S/C20H29N5O4S/c1-14(26)12-22-30(27,28)17-9-7-16(8-10-17)23-20-24-18(21)11-19(25-20)29-13-15-5-3-2-4-6-15/h7-11,14-15,22,26H,2-6,12-13H2,1H3,(H3,21,23,24,25)