N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylsulfamoyl)-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylsulfamoyl)-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylsulfamoyl)-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylsulfamoyl)-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylsulfamoyl)-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-(diethylsulfamoyl)-N,1-dimethyl-N-piperonyl-pyrrole-2-carboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H25N3O5S/c1-5-22(6-2)28(24,25)15-10-16(20(3)12-15)19(23)21(4)11-14-7-8-17-18(9-14)27-13-26-17/h7-10,12H,5-6,11,13H2,1-4H3