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

Systemtic Name: 2-(2-oxidanylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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=C3O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C20H24N2O5S/c23-18-6-2-3-7-19(18)27-15-20(24)21-14-16-8-10-17(11-9-16)28(25,26)22-12-4-1-5-13-22/h2-3,6-11,23H,1,4-5,12-15H2,(H,21,24)