3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-p-phenetylsulfonylpiperazino)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H32N6O4S/c1-2-33-20-4-6-21(7-5-20)34(31,32)29-18-12-26(13-19-29)11-8-22(30)27-14-16-28(17-15-27)23-24-9-3-10-25-23/h3-7,9-10H,2,8,11-19H2,1H3