1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]pentan-1-one

Systemtic Name: 1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]pentan-1-one Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]pentan-1-one CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-1-pentanone IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]pentan-1-one Traditional Name: 1-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]pentan-1-one Formula: C22H35NO3S MolecularWeight: 393.5832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CCCN(C1)CCCC(C)(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)C1CCCN(C1)CCCC(C)(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H35NO3S/c1-4-5-14-21(24)19-11-9-16-23(18-19)17-10-15-22(2,3)27(25,26)20-12-7-6-8-13-20/h6-8,12-13,19H,4-5,9-11,14-18H2,1-3H3