N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[(4-methoxyphenyl)sulfonyl-pentylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-pentylamino]acetamide Traditional Name: 2-[amyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31FN4O4S MolecularWeight: 550.644243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31FN4O4S/c1-3-4-8-19-33(39(36,37)26-17-15-25(38-2)16-18-26)21-29(35)31-28-20-27(22-9-6-5-7-10-22)32-34(28)24-13-11-23(30)12-14-24/h5-7,9-18,20H,3-4,8,19,21H2,1-2H3,(H,31,35)