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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-p-cumenyl-acetamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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