N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-ethoxy-N-ethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-ethoxy-N-ethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-ethoxy-N-ethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-ethoxy-N-ethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-ethoxy-N-ethylbenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-ethyl-N-piperonyl-benzenesulfonamide Formula: C18H20BrNO5S MolecularWeight: 442.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Br)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Br)OCC

InChI

InChI=1S/C18H20BrNO5S/c1-3-20(11-13-5-7-15-17(9-13)25-12-24-15)26(21,22)18-10-14(19)6-8-16(18)23-4-2/h5-10H,3-4,11-12H2,1-2H3