4-[(3-ethyl-2-morpholin-4-yl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(3-ethyl-2-morpholin-4-yl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(3-ethyl-2-morpholino-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[3-ethyl-2-(4-morpholinyl)pentyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(3-ethyl-2-morpholin-4-ylpentyl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(3-ethyl-2-morpholino-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H30N4O4S MolecularWeight: 386.5095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CN(C(=C1)C(=O)N)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CN(C(=C1)C(=O)N)C)N2CCOCC2

InChI

InChI=1S/C17H30N4O4S/c1-4-13(5-2)16(21-6-8-25-9-7-21)11-19-26(23,24)14-10-15(17(18)22)20(3)12-14/h10,12-13,16,19H,4-9,11H2,1-3H3,(H2,18,22)