2-(2-phenylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(19-31-24-15-6-5-14-23(24)20-10-3-1-4-11-20)26-21-12-9-13-22(18-21)32(29,30)27-16-7-2-8-17-27/h1,3-6,9-15,18H,2,7-8,16-17,19H2,(H,26,28)