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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-2-21(25)17-9-11-19(12-10-17)29-16-22(26)23-18-7-6-8-20(15-18)30(27,28)24-13-4-3-5-14-24/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,26)