N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(butyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(butyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(butyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(butyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4S/c1-6-7-17-29(35(32,33)22-11-9-8-10-12-22)19-25(31)27-24-18-23(26(2,3)4)28-30(24)20-13-15-21(34-5)16-14-20/h8-16,18H,6-7,17,19H2,1-5H3,(H,27,31)