N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxy-phenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C21H26N2O5S/c1-14(24)15-5-8-17(9-6-15)29(27,28)22-12-11-20(26)23-18-13-16(21(2,3)4)7-10-19(18)25/h5-10,13,22,25H,11-12H2,1-4H3,(H,23,26)