1-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-piperidinosulfonylphenyl)amine Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-31(29,27-17-5-2-6-18-27)25-15-11-23(12-16-25)26-19-21-9-13-24(14-10-21)30-20-22-7-3-1-4-8-22/h1,3-4,7-16,19H,2,5-6,17-18,20H2