2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-2-9-16-14(19)11-17-23(21,22)13-7-5-12(6-8-13)18-10-3-4-15(18)20/h2,5-8,17H,1,3-4,9-11H2,(H,16,19)