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

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

Systemtic Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(naphthalen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[ethyl(2-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[ethyl(naphthalen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(2-naphthylsulfonyl)amino]acetamide
Formula: C29H25ClN4O3S
MolecularWeight: 545.0518
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H25ClN4O3S/c1-2-33(38(36,37)26-17-12-21-8-6-7-11-23(21)18-26)20-29(35)31-28-19-27(22-9-4-3-5-10-22)32-34(28)25-15-13-24(30)14-16-25/h3-19H,2,20H2,1H3,(H,31,35)


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