4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)NCCO

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)NCCO

InChI

InChI=1S/C20H26N6O4S/c27-11-10-23-31(28,29)16-8-6-15(7-9-16)24-20-25-18-17(21-13-22-18)19(26-20)30-12-14-4-2-1-3-5-14/h6-9,13-14,23,27H,1-5,10-12H2,(H2,21,22,24,25,26)