N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C17H20ClN3O5S/c1-19-27(23,24)12-9-14(21(2)10-12)17(22)20-4-3-11-7-13(18)16-15(8-11)25-5-6-26-16/h7-10,19H,3-6H2,1-2H3,(H,20,22)