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(3S)-1-[4-(2-methoxyphenoxy)-3-nitro-phenyl]sulfonyl-3-methyl-piperidine

(3S)-1-[4-(2-methoxyphenoxy)-3-nitro-phenyl]sulfonyl-3-methyl-piperidine

Systemtic Name:(3S)-1-[4-(2-methoxyphenoxy)-3-nitro-phenyl]sulfonyl-3-methyl-piperidine
Openeye Name:(3S)-1-[4-(2-methoxyphenoxy)-3-nitro-phenyl]sulfonyl-3-methyl-piperidine
CAS Name:(3S)-1-[4-(2-methoxyphenoxy)-3-nitrophenyl]sulfonyl-3-methylpiperidine
IUPAC Name:(3S)-1-[4-(2-methoxyphenoxy)-3-nitrophenyl]sulfonyl-3-methylpiperidine
Traditional Name:(3S)-1-[4-(2-methoxyphenoxy)-3-nitro-phenyl]sulfonyl-3-methyl-piperidine
Formula: C19H22N2O6S
MolecularWeight: 406.45278
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]


InChI

InChI=1S/C19H22N2O6S/c1-14-6-5-11-20(13-14)28(24,25)15-9-10-17(16(12-15)21(22)23)27-19-8-4-3-7-18(19)26-2/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3/t14-/m0/s1


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