N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methoxyphenyl)sulfonylmethyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide Traditional Name: 5-[(4-methoxyphenyl)sulfonylmethyl]-N-piperonyl-2-furamide Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO7S/c1-26-15-3-6-17(7-4-15)30(24,25)12-16-5-9-19(29-16)21(23)22-11-14-2-8-18-20(10-14)28-13-27-18/h2-10H,11-13H2,1H3,(H,22,23)