1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(2-piperidino-5-piperidinosulfonyl-phenyl)amine Formula: C27H32ClN5O2S MolecularWeight: 526.09328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H32ClN5O2S/c1-21-24(27(28)33(30-21)22-11-5-2-6-12-22)20-29-25-19-23(36(34,35)32-17-9-4-10-18-32)13-14-26(25)31-15-7-3-8-16-31/h2,5-6,11-14,19-20H,3-4,7-10,15-18H2,1H3