2-(4-tert-butylphenyl)-N-[[4-(methylsulfonylamino)phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[4-(methylsulfonylamino)phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-hydroxy-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-hydroxy-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-hydroxy-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-hydroxy-N-[4-(methanesulfonamido)benzyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C20H26N2O4S/c1-20(2,3)17-9-5-15(6-10-17)13-19(23)22(24)14-16-7-11-18(12-8-16)21-27(4,25)26/h5-12,21,24H,13-14H2,1-4H3