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N-[(2S,3R,4S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine

N-[(2S,3R,4S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine

Systemtic Name:N-[(2S,3R,4S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine
Openeye Name:N-[(2S,3R,4S)-2-benzyl-4-isopropyl-1-(p-tolylsulfonyl)-3-piperidyl]-1-phenyl-methanimine
CAS Name:N-[(2S,3R,4S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-4-propan-2-yl-3-piperidinyl]-1-phenylmethanimine
IUPAC Name:N-[(2S,3R,4S)-2-benzyl-1-(4-methylphenyl)sulfonyl-4-propan-2-ylpiperidin-3-yl]-1-phenylmethanimine
Traditional Name:benzal-[(2S,3R,4S)-2-benzyl-4-isopropyl-1-tosyl-3-piperidyl]amine
Formula: C29H34N2O2S
MolecularWeight: 474.65746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2CC3=CC=CC=C3)N=CC4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@H]([C@@H]2CC3=CC=CC=C3)N=CC4=CC=CC=C4)C(C)C


InChI

InChI=1S/C29H34N2O2S/c1-22(2)27-18-19-31(34(32,33)26-16-14-23(3)15-17-26)28(20-24-10-6-4-7-11-24)29(27)30-21-25-12-8-5-9-13-25/h4-17,21-22,27-29H,18-20H2,1-3H3/t27-,28-,29+/m0/s1


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