1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]-(4-piperidinosulfonylphenyl)amine Formula: C27H28N4O2S MolecularWeight: 472.60182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c32-34(33,30-18-5-2-6-19-30)26-15-11-24(12-16-26)28-21-22-9-13-25(14-10-22)31-20-17-27(29-31)23-7-3-1-4-8-23/h1,3-4,7-16,21H,2,5-6,17-20H2