ethyl 1-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetyl]isonipecotic acid ethyl ester Formula: C24H29ClN2O6S MolecularWeight: 509.01486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H29ClN2O6S/c1-3-32-24(29)19-12-14-26(15-13-19)23(28)17-33-22-10-8-21(9-11-22)27(34(2,30)31)16-18-4-6-20(25)7-5-18/h4-11,19H,3,12-17H2,1-2H3