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

Systemtic Name: 4-(diethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

InChI=1S/C19H23N3O6S/c1-5-22(6-2)29(25,26)13-7-16(21(4)10-13)19(24)20-15-9-18-17(27-11-28-18)8-14(15)12(3)23/h7-10H,5-6,11H2,1-4H3,(H,20,24)