N-(1-cyanocyclopentyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C17H25N5O4S MolecularWeight: 395.4765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C#N)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C#N)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H25N5O4S/c1-13-16(27(24,25)21-7-9-26-10-8-21)14(2)22(20-13)11-15(23)19-17(12-18)5-3-4-6-17/h3-11H2,1-2H3,(H,19,23)