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N-[(4-methylphenyl)sulfonylmethyl]-1-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]cyclohexane-1-carboxamide

N-[(4-methylphenyl)sulfonylmethyl]-1-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]cyclohexane-1-carboxamide

Systemtic Name:N-[(4-methylphenyl)sulfonylmethyl]-1-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]cyclohexane-1-carboxamide
Openeye Name:1-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]-N-(p-tolylsulfonylmethyl)cyclohexanecarboxamide
CAS Name:N-[(4-methylphenyl)sulfonylmethyl]-1-[[(3S)-2-oxo-3-oxolanyl]amino]-1-cyclohexanecarboxamide
IUPAC Name:N-[(4-methylphenyl)sulfonylmethyl]-1-[[(3S)-2-oxooxolan-3-yl]amino]cyclohexane-1-carboxamide
Traditional Name:1-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-N-(tosylmethyl)cyclohexanecarboxamide
Formula: C19H26N2O5S
MolecularWeight: 394.48514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C2(CCCCC2)NC3CCOC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C2(CCCCC2)N[C@H]3CCOC3=O


InChI

InChI=1S/C19H26N2O5S/c1-14-5-7-15(8-6-14)27(24,25)13-20-18(23)19(10-3-2-4-11-19)21-16-9-12-26-17(16)22/h5-8,16,21H,2-4,9-13H2,1H3,(H,20,23)/t16-/m0/s1


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