2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-propyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-propyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-propylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-propylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-propyl-acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C13H18N2O5S/c1-3-6-14-13(16)8-15(21(2,17)18)10-4-5-11-12(7-10)20-9-19-11/h4-5,7H,3,6,8-9H2,1-2H3,(H,14,16)