2-pentan-3-yloxy-1,3-benzodioxole-5-sulfonamide

Systemtic Name: 2-pentan-3-yloxy-1,3-benzodioxole-5-sulfonamide Openeye Name: 2-(1-ethylpropoxy)-1,3-benzodioxole-5-sulfonamide CAS Name: 2-pentan-3-yloxy-1,3-benzodioxole-5-sulfonamide IUPAC Name: 2-pentan-3-yloxy-1,3-benzodioxole-5-sulfonamide Traditional Name: 2-(1-ethylpropoxy)-1,3-benzodioxole-5-sulfonamide Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1OC2=C(O1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(CC)OC1OC2=C(O1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H17NO5S/c1-3-8(4-2)16-12-17-10-6-5-9(19(13,14)15)7-11(10)18-12/h5-8,12H,3-4H2,1-2H3,(H2,13,14,15)