N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O6S/c1-3-16-31-19-8-10-20(11-9-19)32-18-24(27)25-22-17-21(12-13-23(22)30-4-2)33(28,29)26-14-6-5-7-15-26/h8-13,17H,3-7,14-16,18H2,1-2H3,(H,25,27)