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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(1-pyrrolidinylsulfonyl)-2-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-pyrrolidin-1-ylsulfonylfuran-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-pyrrolidinosulfonyl-2-furamide Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4)OCO2

InChI

InChI=1S/C18H18N2O7S/c1-11(21)12-8-15-16(26-10-25-15)9-13(12)19-18(22)14-4-5-17(27-14)28(23,24)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,19,22)