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

Systemtic Name: N-methoxy-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]methanimine Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-methoxy-methanimine CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-methoxymethanimine IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]methylene-methoxy-amine Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCCC(C1)C=NOC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCN1CCCC(C1)/C=N/OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O3S/c1-19(2,25(22,23)18-10-5-4-6-11-18)12-8-14-21-13-7-9-17(16-21)15-20-24-3/h4-6,10-11,15,17H,7-9,12-14,16H2,1-3H3/b20-15+