2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3,4-bis(isopropylsulfamoyl)pyrrol-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3,4-bis(propan-2-ylsulfamoyl)-1-pyrrolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3,4-bis(isopropylsulfamoyl)pyrrol-1-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C20H30N4O5S2 MolecularWeight: 470.606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5S2/c1-13(2)22-30(26,27)18-10-24(11-19(18)31(28,29)23-14(3)4)12-20(25)21-17-9-15(5)7-8-16(17)6/h7-11,13-14,22-23H,12H2,1-6H3,(H,21,25)