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N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxyethoxy)ethanamide

N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name:N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxyethoxy)ethanamide
Openeye Name:N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-methoxyethoxy)acetamide
CAS Name:N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methoxyethoxy)acetamide
IUPAC Name:N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methoxyethoxy)acetamide
Traditional Name:N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-methoxyethoxy)acetamide
Formula: C18H28N2O6S
MolecularWeight: 400.48972
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)S(=O)(=O)N2CCCCC2


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)S(=O)(=O)N2CCCCC2


InChI

InChI=1S/C18H28N2O6S/c1-3-26-16-8-7-15(19-18(21)14-25-12-11-24-2)13-17(16)27(22,23)20-9-5-4-6-10-20/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,19,21)


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