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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

InChI

InChI=1S/C20H29N3O4S/c1-7-23(8-2)28(26,27)15-12-17(22(6)13-15)19(25)21-16-11-14(20(3,4)5)9-10-18(16)24/h9-13,24H,7-8H2,1-6H3,(H,21,25)