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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methylbutyl(naphthalen-1-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopentyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[3-methylbutyl(1-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[3-methylbutyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isoamyl(1-naphthylsulfonyl)amino]acetamide Formula: C32H31FN4O3S MolecularWeight: 570.676943

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CCN(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/C32H31FN4O3S/c1-23(2)19-20-36(41(39,40)30-14-8-12-24-9-6-7-13-28(24)30)22-32(38)34-31-21-29(25-10-4-3-5-11-25)35-37(31)27-17-15-26(33)16-18-27/h3-18,21,23H,19-20,22H2,1-2H3,(H,34,38)