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(3S)-3-[4-(diphenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide

(3S)-3-[4-(diphenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide

Systemtic Name:(3S)-3-[4-(diphenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide
Openeye Name:(3S)-3-(4-benzhydrylpiperazin-1-yl)sulfonylthiolane 1,1-dioxide
CAS Name:(3S)-3-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]thiolane 1,1-dioxide
IUPAC Name:(3S)-3-(4-benzhydrylpiperazin-1-yl)sulfonylthiolane 1,1-dioxide
Traditional Name:(3S)-3-(4-benzhydrylpiperazino)sulfonylsulfolane
Formula: C21H26N2O4S2
MolecularWeight: 434.57214
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H26N2O4S2/c24-28(25)16-11-20(17-28)29(26,27)23-14-12-22(13-15-23)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-21H,11-17H2/t20-/m0/s1


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