N-(oxolan-2-ylmethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide

Systemtic Name: N-(oxolan-2-ylmethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide Openeye Name: 4-propoxy-2-(7H-purin-8-yl)-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-oxolanylmethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide IUPAC Name: N-(oxolan-2-ylmethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide Traditional Name: 4-propoxy-2-(7H-purin-8-yl)-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)S(=O)(=O)NCC2CCCO2)C3=NC4=NC=NC=C4N3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)S(=O)(=O)NCC2CCCO2)C3=NC4=NC=NC=C4N3

InChI

InChI=1S/C19H23N5O4S/c1-2-7-27-13-5-6-17(29(25,26)22-10-14-4-3-8-28-14)15(9-13)18-23-16-11-20-12-21-19(16)24-18/h5-6,9,11-12,14,22H,2-4,7-8,10H2,1H3,(H,20,21,23,24)