4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O3S/c1-8(2)4-9(13)6-15-20(18,19)10-5-11(12(14)17)16(3)7-10/h5,7-9,15H,4,6,13H2,1-3H3,(H2,14,17)