N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methylbutyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methylbutyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isopentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(isoamyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H29FN4O3S MolecularWeight: 520.618263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN4O3S/c1-21(2)17-18-32(37(35,36)25-11-7-4-8-12-25)20-28(34)30-27-19-26(22-9-5-3-6-10-22)31-33(27)24-15-13-23(29)14-16-24/h3-16,19,21H,17-18,20H2,1-2H3,(H,30,34)