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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O6S/c1-3-16-31-20-10-6-7-11-21(20)32-18-24(27)25-19-12-13-22(30-4-2)23(17-19)33(28,29)26-14-8-5-9-15-26/h6-7,10-13,17H,3-5,8-9,14-16,18H2,1-2H3,(H,25,27)