(1-cyanoindolizin-2-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O5S2/c1-25(33(28,29)23-6-4-12-32-23)18-7-9-19(10-8-18)30-16-22(27)31-15-17-14-26-11-3-2-5-21(26)20(17)13-24/h2-12,14H,15-16H2,1H3