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(3-phenylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone

(3-phenylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone

Systemtic Name:(3-phenylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone
Openeye Name:[1-(benzenesulfonyl)-3-piperidyl]-(3-phenyl-1-piperidyl)methanone
CAS Name:[1-(benzenesulfonyl)-3-piperidinyl]-(3-phenyl-1-piperidinyl)methanone
IUPAC Name:[1-(benzenesulfonyl)piperidin-3-yl]-(3-phenylpiperidin-1-yl)methanone
Traditional Name:(1-besyl-3-piperidyl)-(3-phenylpiperidino)methanone
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H28N2O3S/c26-23(24-15-7-11-20(17-24)19-9-3-1-4-10-19)21-12-8-16-25(18-21)29(27,28)22-13-5-2-6-14-22/h1-6,9-10,13-14,20-21H,7-8,11-12,15-18H2


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