methyl 2-[[3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]phenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-chloro-4-[(1-mesyl-4-piperidyl)oxy]benzoyl]-methyl-amino]acetic acid methyl ester Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H23ClN2O6S/c1-19(11-16(21)25-2)17(22)12-4-5-15(14(18)10-12)26-13-6-8-20(9-7-13)27(3,23)24/h4-5,10,13H,6-9,11H2,1-3H3