(3,3-dimethyl-2-oxidanylidene-butyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C19H23NO6S2 MolecularWeight: 425.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H23NO6S2/c1-19(2,3)16(21)12-26-17(22)13-25-15-9-7-14(8-10-15)20(4)28(23,24)18-6-5-11-27-18/h5-11H,12-13H2,1-4H3