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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]ethanamide
Openeye Name:2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CAS Name:2-[(4-cyclohexylphenyl)sulfonyl-ethylamino]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide
IUPAC Name:2-[(4-cyclohexylphenyl)sulfonyl-ethylamino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
Traditional Name:2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide
Formula: C20H30N2O5S2
MolecularWeight: 442.5926
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


InChI

InChI=1S/C20H30N2O5S2/c1-2-22(14-20(23)21-18-12-13-28(24,25)15-18)29(26,27)19-10-8-17(9-11-19)16-6-4-3-5-7-16/h8-11,16,18H,2-7,12-15H2,1H3,(H,21,23)/t18-/m0/s1


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