(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methylsulfonyl-pyrimidin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methylsulfonyl-4-pyrimidinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methylsulfonylpyrimidin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-mesyl-pyrimidin-4-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN4O4S/c1-26-13-5-3-12(4-6-13)21-7-9-22(10-8-21)16(23)15-14(18)11-19-17(20-15)27(2,24)25/h3-6,11H,7-10H2,1-2H3