4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine

Systemtic Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine Openeye Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(m-tolyl)pyrimidine CAS Name: 4-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine IUPAC Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine Traditional Name: 4-(4-brosylpiperazino)-5-ethyl-6-methyl-2-(m-tolyl)pyrimidine Formula: C24H27BrN4O2S MolecularWeight: 515.46578

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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)Br)C4=CC(=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN4O2S/c1-4-22-18(3)26-23(19-7-5-6-17(2)16-19)27-24(22)28-12-14-29(15-13-28)32(30,31)21-10-8-20(25)9-11-21/h5-11,16H,4,12-15H2,1-3H3