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

Systemtic Name: 1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(2-piperidino-5-piperidinosulfonyl-phenyl)amine Formula: C27H31Cl2N5O2S MolecularWeight: 560.53834

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H31Cl2N5O2S/c1-20-24(27(29)34(31-20)22-10-8-21(28)9-11-22)19-30-25-18-23(37(35,36)33-16-6-3-7-17-33)12-13-26(25)32-14-4-2-5-15-32/h8-13,18-19H,2-7,14-17H2,1H3