1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-(4-piperidinosulfonylphenyl)amine Formula: C26H27FN2O4S MolecularWeight: 482.566983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O4S/c1-32-26-17-21(7-14-25(26)33-19-20-5-8-22(27)9-6-20)18-28-23-10-12-24(13-11-23)34(30,31)29-15-3-2-4-16-29/h5-14,17-18H,2-4,15-16,19H2,1H3