6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(4-p-phenetylsulfonylpiperazino)methyl]pyrimidine-2,4-quinone Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H26N4O5S/c1-4-28-16-5-7-17(8-6-16)29(26,27)23-11-9-22(10-12-23)14-15-13-18(24)21(3)19(25)20(15)2/h5-8,13H,4,9-12,14H2,1-3H3