methyl 2-[3-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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