N-(1-cyanocyclopentyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O5S/c19-14-18(7-1-2-8-18)20-17(22)13-26-15-3-5-16(6-4-15)27(23,24)21-9-11-25-12-10-21/h3-6H,1-2,7-13H2,(H,20,22)