(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O6S2/c1-23(31(26,27)19-8-5-13-30-19)16-9-11-17(12-10-16)28-14-18(24)29-20(21(22)25)15-6-3-2-4-7-15/h2-13,20H,14H2,1H3,(H2,22,25)