N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]ethanamide Openeye Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[1-naphthylsulfonyl(propyl)amino]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[1-naphthalenylsulfonyl(propyl)amino]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propyl)amino]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[1-naphthylsulfonyl(propyl)amino]acetamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N4O3S/c1-4-21-35(40(38,39)29-20-12-17-25-14-9-10-18-27(25)29)22-30(37)33-32-31(26-15-6-5-7-16-26)24(3)34-36(32)28-19-11-8-13-23(28)2/h5-20H,4,21-22H2,1-3H3,(H,33,37)