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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-(methylthio)-N-prop-2-enylbutanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-(methylthio)butyramide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC=C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CSCCC(C(=O)NCC=C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22N2O5S2/c1-3-7-17-16(19)13(6-10-24-2)18-25(20,21)12-4-5-14-15(11-12)23-9-8-22-14/h3-5,11,13,18H,1,6-10H2,2H3,(H,17,19)