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(R)-[1-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]piperidin-4-yl]-phenyl-methanol

(R)-[1-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]piperidin-4-yl]-phenyl-methanol

Systemtic Name:(R)-[1-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]piperidin-4-yl]-phenyl-methanol
Openeye Name:(R)-[1-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-phenyl]-4-piperidyl]-phenyl-methanol
CAS Name:(R)-[1-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-2-nitrophenyl]-4-piperidinyl]-phenylmethanol
IUPAC Name:(R)-[1-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitrophenyl]piperidin-4-yl]-phenylmethanol
Traditional Name:(R)-[1-[4-[(3S)-3-methylpiperidino]sulfonyl-2-nitro-phenyl]-4-piperidyl]-phenyl-methanol
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)C(C4=CC=CC=C4)O)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)[C@H](C4=CC=CC=C4)O)[N+](=O)[O-]


InChI

InChI=1S/C24H31N3O5S/c1-18-6-5-13-26(17-18)33(31,32)21-9-10-22(23(16-21)27(29)30)25-14-11-20(12-15-25)24(28)19-7-3-2-4-8-19/h2-4,7-10,16,18,20,24,28H,5-6,11-15,17H2,1H3/t18-,24-/m0/s1


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