(4-pyrazol-1-ylphenyl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-25(33(28,29)23-4-2-15-32-23)19-9-11-21(12-10-19)30-17-22(27)31-16-18-5-7-20(8-6-18)26-14-3-13-24-26/h2-15H,16-17H2,1H3