N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O5S2/c1-23(2,3)16-7-12-20(26)19(14-16)24-21(27)15-30-18-10-8-17(9-11-18)25(4)32(28,29)22-6-5-13-31-22/h5-14,26H,15H2,1-4H3,(H,24,27)