6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-prop-2-enylsulfanylphenyl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-prop-2-enylsulfanylphenyl)hexanamide Openeye Name: N-(2-allylsulfanylphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(prop-2-enylthio)phenyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-prop-2-enylsulfanylphenyl)hexanamide Traditional Name: N-[2-(allylthio)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O5S2/c1-2-16-31-22-9-6-5-8-19(22)25-23(26)10-4-3-7-13-24-32(27,28)18-11-12-20-21(17-18)30-15-14-29-20/h2,5-6,8-9,11-12,17,24H,1,3-4,7,10,13-16H2,(H,25,26)