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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C14H19N5O5S2 MolecularWeight: 401.46116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O5S2/c1-15-25(21,22)12-8-19(9-13(12)26(23,24)16-2)10-14(20)18-7-11-4-3-5-17-6-11/h3-6,8-9,15-16H,7,10H2,1-2H3,(H,18,20)