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N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name:N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide
Openeye Name:N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(1-hydroxytetralin-5-yl)oxy-acetamide
CAS Name:N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
IUPAC Name:N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
Traditional Name:N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide
Formula: C25H32N2O6S
MolecularWeight: 488.59638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC4=C3CCCC4O


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC4=C3CCCC4O


InChI

InChI=1S/C25H32N2O6S/c1-2-32-24-13-12-18(34(30,31)27-14-4-3-5-15-27)16-21(24)26-25(29)17-33-23-11-7-8-19-20(23)9-6-10-22(19)28/h7-8,11-13,16,22,28H,2-6,9-10,14-15,17H2,1H3,(H,26,29)


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