N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O5S/c1-11(12-4-5-15-16(8-12)25-7-6-24-15)19-17(21)14-9-13(10-20(14)3)26(22,23)18-2/h4-5,8-11,18H,6-7H2,1-3H3,(H,19,21)