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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylhexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylhexanamide Traditional Name: N-allyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)CCCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H24N2O5S/c1-2-9-18-17(20)6-4-3-5-10-19-25(21,22)14-7-8-15-16(13-14)24-12-11-23-15/h2,7-8,13,19H,1,3-6,9-12H2,(H,18,20)