2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H39ClN4O3S MolecularWeight: 559.16296

Click to see the large picture

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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClN4O3S/c1-8-9-18-33(38(36,37)24-16-10-21(11-17-24)28(2,3)4)20-27(35)31-26-19-25(29(5,6)7)32-34(26)23-14-12-22(30)13-15-23/h10-17,19H,8-9,18,20H2,1-7H3,(H,31,35)