[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C18H27N3O6S2 MolecularWeight: 445.55348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O6S2/c1-27-16-3-5-17(6-4-16)29(25,26)21-9-7-15(8-10-21)18(22)19-11-13-20(14-12-19)28(2,23)24/h3-6,15H,7-14H2,1-2H3