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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-piperonyl-benzenesulfonamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO5S/c1-25-18-10-8-17(9-11-18)22(28(23,24)19-5-3-2-4-6-19)14-16-7-12-20-21(13-16)27-15-26-20/h2-13H,14-15H2,1H3