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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Traditional Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5S2/c1-16-25(21,22)13-9-19(10-14(13)26(23,24)17-2)11-15(20)18-8-12-6-4-3-5-7-12/h3-7,9-10,16-17H,8,11H2,1-2H3,(H,18,20)