6-azanyl-5-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O7S MolecularWeight: 481.52268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H27N5O7S/c1-22-18(21)17(19(27)23(2)20(22)28)14(26)12-24-7-9-25(10-8-24)33(29,30)13-5-6-15(31-3)16(11-13)32-4/h5-6,11H,7-10,12,21H2,1-4H3