N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(benzenesulfonylmethyl)furan-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(benzenesulfonylmethyl)-2-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(benzenesulfonylmethyl)furan-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(besylmethyl)-2-furamide Formula: C21H17NO7S MolecularWeight: 427.42718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C21H17NO7S/c1-13(23)16-9-19-20(28-12-27-19)10-17(16)22-21(24)18-8-7-14(29-18)11-30(25,26)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,22,24)