N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: 1-phenyl-N-piperonyl-methanesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO4S/c17-21(18,10-12-4-2-1-3-5-12)16-9-13-6-7-14-15(8-13)20-11-19-14/h1-8,16H,9-11H2