[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-[2-(p-tolyl)ethyl]-1-piperidyl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-[2-(p-tolyl)ethyl]piperidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-20-4-6-21(7-5-20)8-9-22-10-15-27(16-11-22)25(29)23-12-17-28(18-13-23)32(30,31)24-3-2-14-26-19-24/h2-7,14,19,22-23H,8-13,15-18H2,1H3