2-[2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]acetyl]amino]acetate Formula: C23H26N3O7S- MolecularWeight: 488.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C23H27N3O7S/c1-15(2)18-6-5-17(20(11-18)33-14-22(27)25-13-23(28)29)8-9-26-34(30,31)21-10-16(12-24)4-7-19(21)32-3/h4-7,10-11,15,26H,8-9,13-14H2,1-3H3,(H,25,27)(H,28,29)/p-1