3,6-dihydro-2H-pyridin-1-yl-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]methanone Openeye Name: [1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-besyl-4-methyl-pentyl)-3-piperidyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCCC(C1)C(=O)N2CCC=CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCCC(C1)C(=O)N2CCC=CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N2O3S/c1-23(2,29(27,28)21-12-5-3-6-13-21)14-10-16-24-15-9-11-20(19-24)22(26)25-17-7-4-8-18-25/h3-7,12-13,20H,8-11,14-19H2,1-2H3