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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-2-6-15-14(17)5-7-16-22(18,19)11-3-4-12-13(10-11)21-9-8-20-12/h2-4,10,16H,1,5-9H2,(H,15,17)