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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-ethyl-acetamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C17H24N4O5S2/c1-4-21(10-14-8-6-5-7-9-14)17(22)13-20-11-15(27(23,24)18-2)16(12-20)28(25,26)19-3/h5-9,11-12,18-19H,4,10,13H2,1-3H3