[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-[4-(2-ethylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-[4-(2-ethylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-[4-(2-ethylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [4-(2-bromophenyl)sulfonyl-1-piperazinyl]-[4-(2-ethyl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-[4-(2-ethylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [4-(2-bromophenyl)sulfonylpiperazino]-[4-(2-ethylpyrimidin-4-yl)piperazino]methanone Formula: C21H27BrN6O3S MolecularWeight: 523.44648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)N2CCN(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=NC=CC(=N1)N2CCN(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H27BrN6O3S/c1-2-19-23-8-7-20(24-19)25-9-11-26(12-10-25)21(29)27-13-15-28(16-14-27)32(30,31)18-6-4-3-5-17(18)22/h3-8H,2,9-16H2,1H3