methyl 2-[4-[2-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[4-chloro-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[4-chloro-3-(1-piperidinylsulfonyl)anilino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-chloro-3-piperidin-1-ylsulfonylanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-chloro-3-piperidinosulfonyl-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O6S/c1-30-22(27)13-16-5-8-18(9-6-16)31-15-21(26)24-17-7-10-19(23)20(14-17)32(28,29)25-11-3-2-4-12-25/h5-10,14H,2-4,11-13,15H2,1H3,(H,24,26)