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

Systemtic Name: 2-[3,4-bis(tert-butylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[3,4-bis(tert-butylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[3,4-bis(tert-butylsulfamoyl)-1-pyrrolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[3,4-bis(tert-butylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[3,4-bis(tert-butylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C22H34N4O5S2 MolecularWeight: 498.65916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O5S2/c1-15-9-16(2)11-17(10-15)23-20(27)14-26-12-18(32(28,29)24-21(3,4)5)19(13-26)33(30,31)25-22(6,7)8/h9-13,24-25H,14H2,1-8H3,(H,23,27)