2-[4-(phenylcarbonyl)phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c29-25(19-33-23-14-12-21(13-15-23)26(30)20-8-3-1-4-9-20)27-22-10-7-11-24(18-22)34(31,32)28-16-5-2-6-17-28/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,27,29)