methyl 2-[3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-chloro-3-(1-piperidylsulfonyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-chloro-3-piperidinosulfonyl-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23ClN2O6S/c1-29-20(25)14-30-17-7-5-6-16(13-17)23-21(26)15-8-9-18(22)19(12-15)31(27,28)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,23,26)