2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetyl]amino]-N-propyl-acetamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N4O5S/c1-2-9-18-15(22)11-19-16(23)12-20-27(25,26)14-7-5-13(6-8-14)21-10-3-4-17(21)24/h5-8,20H,2-4,9-12H2,1H3,(H,18,22)(H,19,23)