4-pentyl-N-[2-(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[2-(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[2-[3-phenyl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-pentyl-N-[2-(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[2-(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-amyl-N-[2-[3-phenyl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C26H29N3O2S2 MolecularWeight: 479.65736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H29N3O2S2/c1-2-3-5-9-20-13-15-22(16-14-20)33(30,31)27-18-17-23-25(21-10-6-4-7-11-21)28-29-26(23)24-12-8-19-32-24/h4,6-8,10-16,19,27H,2-3,5,9,17-18H2,1H3,(H,28,29)