N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-2-15-28-19-9-11-20(12-10-19)29-17-22(25)23-18-7-6-8-21(16-18)30(26,27)24-13-4-3-5-14-24/h6-12,16H,2-5,13-15,17H2,1H3,(H,23,25)