ethyl 4-[2-(4-piperidin-1-ylsulfonylphenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(4-piperidin-1-ylsulfonylphenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(1-piperidylsulfonyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-piperidin-1-ylsulfonylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-piperidinosulfonylphenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O6S/c1-2-29-22(26)17-6-8-18(9-7-17)23-21(25)16-30-19-10-12-20(13-11-19)31(27,28)24-14-4-3-5-15-24/h6-13H,2-5,14-16H2,1H3,(H,23,25)