2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-fluorobenzyl)acetamide Formula: C15H19FN4O5S2 MolecularWeight: 418.463563

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN4O5S2/c1-17-26(22,23)13-8-20(9-14(13)27(24,25)18-2)10-15(21)19-7-11-3-5-12(16)6-4-11/h3-6,8-9,17-18H,7,10H2,1-2H3,(H,19,21)