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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-piperonyl-benzenesulfonamide Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17NO5S/c22-27(23,21-13-15-6-11-19-20(12-15)25-14-24-19)18-9-7-17(8-10-18)26-16-4-2-1-3-5-16/h1-12,21H,13-14H2