N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O5S/c27-20-9-14-24(23(17-20)26(31)19-7-3-1-4-8-19)28-25(30)18-34-21-10-12-22(13-11-21)35(32,33)29-15-5-2-6-16-29/h1,3-4,7-14,17H,2,5-6,15-16,18H2,(H,28,30)