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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(2-naphthylsulfonyl)amino]acetamide Formula: C29H33ClN4O3S MolecularWeight: 553.11532

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H33ClN4O3S/c1-5-6-17-33(38(36,37)25-16-11-21-9-7-8-10-22(21)18-25)20-28(35)31-27-19-26(29(2,3)4)32-34(27)24-14-12-23(30)13-15-24/h7-16,18-19H,5-6,17,20H2,1-4H3,(H,31,35)