N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[butyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[butyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(8-quinolylsulfonyl)amino]acetamide Formula: C28H33N5O3S MolecularWeight: 519.65832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H33N5O3S/c1-5-6-18-32(37(35,36)23-16-10-12-21-13-11-17-29-27(21)23)20-26(34)30-25-19-24(28(2,3)4)31-33(25)22-14-8-7-9-15-22/h7-17,19H,5-6,18,20H2,1-4H3,(H,30,34)