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

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

Systemtic Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(propyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-naphthylsulfonyl(propyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[2-naphthalenylsulfonyl(propyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(propyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-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=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

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


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