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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenyl-ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenyl-ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-phenyl-acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-phenylacetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-phenylacetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-phenyl-acetamide
Formula: C21H25N3O6S2
MolecularWeight: 479.5697
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N([C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C21H25N3O6S2/c25-20-9-8-19(32(29,30)23-11-4-5-12-23)14-22(20)15-21(26)24(17-6-2-1-3-7-17)18-10-13-31(27,28)16-18/h1-3,6-9,14,18H,4-5,10-13,15-16H2/t18-/m0/s1


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