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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide Formula: C17H25N5O5S2 MolecularWeight: 443.5409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC)N(C)C

InChI

InChI=1S/C17H25N5O5S2/c1-12-6-7-13(8-14(12)21(4)5)20-17(23)11-22-9-15(28(24,25)18-2)16(10-22)29(26,27)19-3/h6-10,18-19H,11H2,1-5H3,(H,20,23)