N-(8-cyclopentyl-2-methylsulfonyl-7H-purin-6-yl)-N-(1-phenylpropan-2-yl)hydroxylamine

Systemtic Name: N-(8-cyclopentyl-2-methylsulfonyl-7H-purin-6-yl)-N-(1-phenylpropan-2-yl)hydroxylamine Openeye Name: N-(8-cyclopentyl-2-methylsulfonyl-7H-purin-6-yl)-N-(1-methyl-2-phenyl-ethyl)hydroxylamine CAS Name: N-(8-cyclopentyl-2-methylsulfonyl-7H-purin-6-yl)-N-(1-phenylpropan-2-yl)hydroxylamine IUPAC Name: N-(8-cyclopentyl-2-methylsulfonyl-7H-purin-6-yl)-N-(1-phenylpropan-2-yl)hydroxylamine Traditional Name: N-(8-cyclopentyl-2-mesyl-7H-purin-6-yl)-N-(1-methyl-2-phenyl-ethyl)hydroxylamine Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C2=NC(=NC3=C2NC(=N3)C4CCCC4)S(=O)(=O)C)O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C2=NC(=NC3=C2NC(=N3)C4CCCC4)S(=O)(=O)C)O

InChI

InChI=1S/C20H25N5O3S/c1-13(12-14-8-4-3-5-9-14)25(26)19-16-18(23-20(24-19)29(2,27)28)22-17(21-16)15-10-6-7-11-15/h3-5,8-9,13,15,26H,6-7,10-12H2,1-2H3,(H,21,22,23,24)