N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(8-quinolylsulfonyl)amino]acetamide Formula: C28H32ClN5O3S MolecularWeight: 554.10338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN5O3S/c1-5-6-17-33(38(36,37)23-11-7-9-20-10-8-16-30-27(20)23)19-26(35)31-25-18-24(28(2,3)4)32-34(25)22-14-12-21(29)13-15-22/h7-16,18H,5-6,17,19H2,1-4H3,(H,31,35)