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

Systemtic Name: N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[3-(methanesulfonamido)phenyl]acetamide CAS Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[3-(methanesulfonamido)phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-20(2,3)16-9-14(12-23)10-17(19(16)25)21-18(24)11-13-6-5-7-15(8-13)22-28(4,26)27/h5-10,12,22,25H,11H2,1-4H3,(H,21,24)