2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine

Systemtic Name: 2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Openeye Name: 2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine CAS Name: 2-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-4-methyl-6-(4-methyl-1-piperazinyl)pyrimidine IUPAC Name: 2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Traditional Name: 2-[4-(4-ethylphenyl)sulfonylpiperazino]-4-methyl-6-(4-methylpiperazino)pyrimidine Formula: C22H32N6O2S MolecularWeight: 444.59348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

InChI

InChI=1S/C22H32N6O2S/c1-4-19-5-7-20(8-6-19)31(29,30)28-15-13-27(14-16-28)22-23-18(2)17-21(24-22)26-11-9-25(3)10-12-26/h5-8,17H,4,9-16H2,1-3H3