N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[3-methoxypropyl(1-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylsulfonyl)amino]acetamide Formula: C31H29FN4O4S MolecularWeight: 572.649763

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29FN4O4S/c1-40-20-8-19-35(41(38,39)29-14-7-12-23-9-5-6-13-27(23)29)22-31(37)33-30-21-28(24-10-3-2-4-11-24)34-36(30)26-17-15-25(32)16-18-26/h2-7,9-18,21H,8,19-20,22H2,1H3,(H,33,37)