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6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]hexanamide

6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]hexanamide

Systemtic Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]hexanamide
Openeye Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]hexanamide
CAS Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]hexanamide
IUPAC Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]hexanamide
Traditional Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(2-ketopyrrolidino)phenyl]hexanamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29N3O6S/c28-23(26-18-6-4-7-19(16-18)27-13-5-9-24(27)29)8-2-1-3-12-25-34(30,31)20-10-11-21-22(17-20)33-15-14-32-21/h4,6-7,10-11,16-17,25H,1-3,5,8-9,12-15H2,(H,26,28)


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