1-piperidin-1-yl-N-[4-[4-(1-piperidin-1-ylethylideneamino)phenyl]sulfonylphenyl]ethanimine

Systemtic Name: 1-piperidin-1-yl-N-[4-[4-(1-piperidin-1-ylethylideneamino)phenyl]sulfonylphenyl]ethanimine Openeye Name: 1-(1-piperidyl)-N-[4-[4-[1-(1-piperidyl)ethylideneamino]phenyl]sulfonylphenyl]ethanimine CAS Name: 1-(1-piperidinyl)-N-[4-[4-[1-(1-piperidinyl)ethylideneamino]phenyl]sulfonylphenyl]ethanimine IUPAC Name: 1-piperidin-1-yl-N-[4-[4-(1-piperidin-1-ylethylideneamino)phenyl]sulfonylphenyl]ethanimine Traditional Name: 1-piperidinoethylidene-[4-[4-(1-piperidinoethylideneamino)phenyl]sulfonylphenyl]amine Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N=C(C)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N=C(C)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H34N4O2S/c1-21(29-17-5-3-6-18-29)27-23-9-13-25(14-10-23)33(31,32)26-15-11-24(12-16-26)28-22(2)30-19-7-4-8-20-30/h9-16H,3-8,17-20H2,1-2H3