N-(2-morpholin-4-ylpropyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylpropyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(2-morpholinopropyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-[2-(4-morpholinyl)propyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(2-morpholinopropyl)-1,3-benzodioxole-5-sulfonamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)N3CCOCC3

InChI

InChI=1S/C14H20N2O5S/c1-11(16-4-6-19-7-5-16)9-15-22(17,18)12-2-3-13-14(8-12)21-10-20-13/h2-3,8,11,15H,4-7,9-10H2,1H3