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

Systemtic Name: N-ethoxy-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]ethanimine Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-ethoxy-ethanimine CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-ethoxyethanimine IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-ethoxyethanimine Traditional Name: (E)-1-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]ethylidene-ethoxy-amine Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3S/c1-5-26-22-18(2)19-11-9-15-23(17-19)16-10-14-21(3,4)27(24,25)20-12-7-6-8-13-20/h6-8,12-13,19H,5,9-11,14-17H2,1-4H3/b22-18+