N-methoxy-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]ethanimine

Systemtic Name: N-methoxy-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]ethanimine Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-methoxy-ethanimine CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-methoxyethanimine IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-methoxyethanimine Traditional Name: (E)-1-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]ethylidene-methoxy-amine Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-17(21-25-4)18-10-8-14-22(16-18)15-9-13-20(2,3)26(23,24)19-11-6-5-7-12-19/h5-7,11-12,18H,8-10,13-16H2,1-4H3/b21-17+