[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Openeye Name: (1-methylsulfonyl-3-piperidyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(1-methylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Traditional Name: (1-mesyl-3-piperidyl)-(4-tosylpiperazino)methanone Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S2/c1-15-5-7-17(8-6-15)28(25,26)20-12-10-19(11-13-20)18(22)16-4-3-9-21(14-16)27(2,23)24/h5-8,16H,3-4,9-14H2,1-2H3