N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO5S/c1-26-19-8-10-20(11-9-19)29(24,25)23(14-17-5-3-2-4-6-17)15-18-7-12-21-22(13-18)28-16-27-21/h2-13H,14-16H2,1H3