1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]-N-[(2-methylpropan-2-yl)oxy]ethanimine

Systemtic Name: 1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]-N-[(2-methylpropan-2-yl)oxy]ethanimine Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-tert-butoxy-ethanimine CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-[(2-methylpropan-2-yl)oxy]ethanimine IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-[(2-methylpropan-2-yl)oxy]ethanimine Traditional Name: (Z)-1-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]ethylidene-tert-butoxy-amine Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1CCCN(C1)CCCC(C)(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H38N2O3S/c1-19(24-28-22(2,3)4)20-12-10-16-25(18-20)17-11-15-23(5,6)29(26,27)21-13-8-7-9-14-21/h7-9,13-14,20H,10-12,15-18H2,1-6H3/b24-19-