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(2S)-N-ethyl-2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]propanamide

(2S)-N-ethyl-2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]propanamide

Systemtic Name:(2S)-N-ethyl-2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]propanamide
Openeye Name:(2S)-N-ethyl-2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]propanamide
CAS Name:(2S)-N-ethyl-2-[[1-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]amino]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]propanamide
Traditional Name:(2S)-N-ethyl-2-[[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetyl]amino]propionamide
Formula: C17H24N4O5S
MolecularWeight: 396.46126
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O


InChI

InChI=1S/C17H24N4O5S/c1-3-18-17(24)12(2)20-15(22)11-19-27(25,26)14-8-6-13(7-9-14)21-10-4-5-16(21)23/h6-9,12,19H,3-5,10-11H2,1-2H3,(H,18,24)(H,20,22)/t12-/m0/s1


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