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

Systemtic Name: ethyl 2-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-methyl-3-(1-piperidylsulfonyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-methyl-3-piperidinosulfonyl-benzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-3-30-22(26)16-31-20-9-7-8-19(15-20)24-23(27)18-11-10-17(2)21(14-18)32(28,29)25-12-5-4-6-13-25/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,24,27)