4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidine

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidine Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(p-tolyl)pyrimidine CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidine IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidine Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-5-ethyl-6-methyl-2-(p-tolyl)pyrimidine Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H27ClN4O2S/c1-4-22-18(3)26-23(19-7-5-17(2)6-8-19)27-24(22)28-13-15-29(16-14-28)32(30,31)21-11-9-20(25)10-12-21/h5-12H,4,13-16H2,1-3H3