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N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide

N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide

Systemtic Name:N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide
Openeye Name:N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide
CAS Name:N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]-6-purinyl]amino]benzenesulfonamide
IUPAC Name:N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide
Traditional Name:N-(3,3-diphenylpropyl)-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide
Formula: C34H39N7O3S
MolecularWeight: 625.78356
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)NC6CCC(CC6)O


Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)NC6CCC(CC6)O


InChI

InChI=1S/C34H39N7O3S/c1-2-41-23-35-31-32(39-34(40-33(31)41)38-27-13-17-28(42)18-14-27)37-26-15-19-29(20-16-26)45(43,44)36-22-21-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,15-16,19-20,23,27-28,30,36,42H,2,13-14,17-18,21-22H2,1H3,(H2,37,38,39,40)


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