N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4-pyrrolidin-1-ylsulfonylfuran-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4-pyrrolidinosulfonyl-2-furamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(O1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N2O7S/c1-11(22)13-7-15-16(27-10-26-15)8-14(13)20-19(23)17-9-18(12(2)28-17)29(24,25)21-5-3-4-6-21/h7-9H,3-6,10H2,1-2H3,(H,20,23)