2-(3-ethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C25H33N3O5S/c1-2-20-7-6-8-21(17-20)33-19-25(29)26-23-18-22(34(30,31)28-13-15-32-16-14-28)9-10-24(23)27-11-4-3-5-12-27/h6-10,17-18H,2-5,11-16,19H2,1H3,(H,26,29)