[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-(p-tolylsulfonyl)-3-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(1-tosyl-3-piperidyl)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-15-7-9-17(10-8-15)24(22,23)20-13-5-6-16(14-20)18(21)19-11-3-2-4-12-19/h7-10,16H,2-6,11-14H2,1H3