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(3S)-1-(3-methoxyphenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide

(3S)-1-(3-methoxyphenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-(3-methoxyphenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide
Openeye Name:(3S)-1-(3-methoxyphenyl)sulfonyl-N-tetrahydropyran-4-yl-piperidine-3-carboxamide
CAS Name:(3S)-1-(3-methoxyphenyl)sulfonyl-N-(4-oxanyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(3-methoxyphenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide
Traditional Name:(3S)-1-(3-methoxyphenyl)sulfonyl-N-tetrahydropyran-4-yl-nipecotamide
Formula: C18H26N2O5S
MolecularWeight: 382.47444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCOCC3


Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CCOCC3


InChI

InChI=1S/C18H26N2O5S/c1-24-16-5-2-6-17(12-16)26(22,23)20-9-3-4-14(13-20)18(21)19-15-7-10-25-11-8-15/h2,5-6,12,14-15H,3-4,7-11,13H2,1H3,(H,19,21)/t14-/m0/s1


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