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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4)OCO2

InChI

InChI=1S/C19H21N3O6S/c1-12(23)14-8-17-18(28-11-27-17)9-15(14)20-19(24)16-7-13(10-21(16)2)29(25,26)22-5-3-4-6-22/h7-10H,3-6,11H2,1-2H3,(H,20,24)