N-(5-tert-butyl-2-oxidanyl-phenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-17(2,3)11-6-7-15(21)13(8-11)19-16(22)14-9-12(10-20(14)5)25(23,24)18-4/h6-10,18,21H,1-5H3,(H,19,22)