N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[4-(phenoxysulfinylamino)phenyl]ethanamide

Systemtic Name: N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[4-(phenoxysulfinylamino)phenyl]ethanamide Openeye Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[4-(phenoxysulfinylamino)phenyl]acetamide CAS Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[4-(phenoxysulfinylamino)phenyl]acetamide IUPAC Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[4-(phenoxysulfinylamino)phenyl]acetamide Traditional Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[4-(phenoxysulfinylamino)phenyl]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)CC2=CC=C(C=C2)NS(=O)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)CC2=CC=C(C=C2)NS(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C25H26N2O5S/c1-25(2,3)21-13-18(16-28)14-22(24(21)30)26-23(29)15-17-9-11-19(12-10-17)27-33(31)32-20-7-5-4-6-8-20/h4-14,16,27,30H,15H2,1-3H3,(H,26,29)