2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3,4-bis(isopropylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3,4-bis(propan-2-ylsulfamoyl)-1-pyrrolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3,4-bis(propan-2-ylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[3,4-bis(isopropylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H27ClN4O5S2 MolecularWeight: 491.02448

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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(C)C)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O5S2/c1-12(2)22-30(26,27)17-9-24(10-18(17)31(28,29)23-13(3)4)11-19(25)21-15-7-6-14(5)16(20)8-15/h6-10,12-13,22-23H,11H2,1-5H3,(H,21,25)