methyl 2-[3-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2S)-1-tosylprolyl]amino]phenoxy]acetic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H24N2O6S/c1-15-8-10-18(11-9-15)30(26,27)23-12-4-7-19(23)21(25)22-16-5-3-6-17(13-16)29-14-20(24)28-2/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3,(H,22,25)/t19-/m0/s1