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(2R)-N-(3-nitrophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

(2R)-N-(3-nitrophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name:(2R)-N-(3-nitrophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide
Openeye Name:(2R)-1-(benzenesulfonyl)-N-(3-nitrophenyl)piperidine-2-carboxamide
CAS Name:(2R)-1-(benzenesulfonyl)-N-(3-nitrophenyl)-2-piperidinecarboxamide
IUPAC Name:(2R)-1-(benzenesulfonyl)-N-(3-nitrophenyl)piperidine-2-carboxamide
Traditional Name:(2R)-1-besyl-N-(3-nitrophenyl)pipecolinamide
Formula: C18H19N3O5S
MolecularWeight: 389.42556
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H19N3O5S/c22-18(19-14-7-6-8-15(13-14)21(23)24)17-11-4-5-12-20(17)27(25,26)16-9-2-1-3-10-16/h1-3,6-10,13,17H,4-5,11-12H2,(H,19,22)/t17-/m1/s1


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