N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H25ClN2O6S/c1-15(26)16-6-9-19(20(12-16)30-2)31-14-22(27)24-17-7-8-18(23)21(13-17)32(28,29)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,27)