1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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