[3-tert-butyl-5-[2-[4-(methylsulfonylamino)phenoxy]ethanoylamino]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-tert-butyl-5-[2-[4-(methylsulfonylamino)phenoxy]ethanoylamino]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-tert-butyl-4-hydroxy-5-[[2-[4-(methanesulfonamido)phenoxy]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-tert-butyl-4-hydroxy-5-[[2-[4-(methanesulfonamido)phenoxy]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-tert-butyl-4-hydroxy-5-[[2-[4-(methanesulfonamido)phenoxy]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-tert-butyl-4-hydroxy-5-[[2-[4-(methanesulfonamido)phenoxy]acetyl]amino]phenyl] ester Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)C(C)(C)C)O)NC(=O)COC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)C(C)(C)C)O)NC(=O)COC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O7S/c1-13(24)30-16-10-17(21(2,3)4)20(26)18(11-16)22-19(25)12-29-15-8-6-14(7-9-15)23-31(5,27)28/h6-11,23,26H,12H2,1-5H3,(H,22,25)