N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[1-naphthylsulfonyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[1-naphthalenylsulfonyl(propyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[1-naphthylsulfonyl(propyl)amino]acetamide Formula: C28H31ClN4O3S MolecularWeight: 539.08874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31ClN4O3S/c1-5-17-32(37(35,36)24-16-10-12-20-11-6-7-13-21(20)24)19-27(34)30-26-18-25(28(2,3)4)31-33(26)23-15-9-8-14-22(23)29/h6-16,18H,5,17,19H2,1-4H3,(H,30,34)