4-(1,3-benzodioxol-5-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-N-phenyl-4-piperonyloxy-benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO5S/c1-2-23(18-6-4-3-5-7-18)29(24,25)20-11-9-19(10-12-20)26-15-17-8-13-21-22(14-17)28-16-27-21/h3-14H,2,15-16H2,1H3