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

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C19H27N5O4S/c20-17-12-18(28-13-14-4-2-1-3-5-14)24-19(23-17)22-15-6-8-16(9-7-15)29(26,27)21-10-11-25/h6-9,12,14,21,25H,1-5,10-11,13H2,(H3,20,22,23,24)