N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[1-(4-methylsulfonylphenyl)ethylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-mesylphenyl)ethylamino]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H26N4O3S/c1-14(15-7-9-17(10-8-15)27(2,25)26)20-13-19(24)22-18-11-12-21-23(18)16-5-3-4-6-16/h7-12,14,16,20H,3-6,13H2,1-2H3,(H,22,24)