N-(2-dimethylaminoethyl)-N-ethyl-3-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-ethyl-3-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(3-isobutyl-1-methyl-2,6-dioxo-7H-purin-8-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-ethyl-3-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-ethyl-3-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]-4-propoxybenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(3-isobutyl-2,6-diketo-1-methyl-7H-purin-8-yl)-4-propoxy-benzenesulfonamide Formula: C25H38N6O5S MolecularWeight: 534.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CCN(C)C)C2=NC3=C(N2)C(=O)N(C(=O)N3CC(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CCN(C)C)C2=NC3=C(N2)C(=O)N(C(=O)N3CC(C)C)C

InChI

InChI=1S/C25H38N6O5S/c1-8-14-36-20-11-10-18(37(34,35)30(9-2)13-12-28(5)6)15-19(20)22-26-21-23(27-22)31(16-17(3)4)25(33)29(7)24(21)32/h10-11,15,17H,8-9,12-14,16H2,1-7H3,(H,26,27)