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(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide
CAS Name:(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide
Formula: C19H28N2O5S
MolecularWeight: 396.50102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3CCCO3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC[C@@H]3CCCO3)OC


InChI

InChI=1S/C19H28N2O5S/c1-14-11-17(7-8-18(14)25-2)27(23,24)21-9-3-5-15(13-21)19(22)20-12-16-6-4-10-26-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3,(H,20,22)/t15-,16+/m1/s1


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