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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-methyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-methyl-acetamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O5S2/c1-17-26(22,23)14-10-20(11-15(14)27(24,25)18-2)12-16(21)19(3)9-13-7-5-4-6-8-13/h4-8,10-11,17-18H,9,12H2,1-3H3