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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H25ClN2O6S MolecularWeight: 432.9189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O6S/c1-4-26-17(22)12-20(2)18(23)13-5-6-16(15(19)11-13)27-14-7-9-21(10-8-14)28(3,24)25/h5-6,11,14H,4,7-10,12H2,1-3H3