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

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

Systemtic Name:4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzenesulfonamide
Openeye Name:N-(2-dimethylaminoethyl)-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methyl-benzenesulfonamide
CAS Name:N-(2-dimethylaminoethyl)-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide
Traditional Name:4-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzenesulfonamide
Formula: C22H32N6O4S
MolecularWeight: 476.59228
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)N(C)CCN(C)C


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)N(C)CCN(C)C


InChI

InChI=1S/C22H32N6O4S/c1-6-12-27-20-18(21(29)28(13-7-2)22(27)30)23-19(24-20)16-8-10-17(11-9-16)33(31,32)26(5)15-14-25(3)4/h8-11H,6-7,12-15H2,1-5H3,(H,23,24)


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