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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-(3-isobutyl-1-methyl-2,6-dioxo-7H-purin-8-yl)-N-methyl-4-propoxy-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]-4-propoxybenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-(3-isobutyl-2,6-diketo-1-methyl-7H-purin-8-yl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C24H36N6O5S MolecularWeight: 520.64484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H36N6O5S/c1-8-13-35-19-10-9-17(36(33,34)28(6)12-11-27(4)5)14-18(19)21-25-20-22(26-21)30(15-16(2)3)24(32)29(7)23(20)31/h9-10,14,16H,8,11-13,15H2,1-7H3,(H,25,26)