2-(2-phenylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c29-26(20-32-25-12-6-5-11-24(25)22-9-3-1-4-10-22)27-19-21-13-15-23(16-14-21)33(30,31)28-17-7-2-8-18-28/h1,3-6,9-16H,2,7-8,17-20H2,(H,27,29)