1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-methoxy-2-piperidinosulfonyl-phenyl)amine Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-29-20-11-8-17(14-21(20)28-3)16-23-19-10-9-18(27-2)15-22(19)30(25,26)24-12-6-5-7-13-24/h8-11,14-16H,4-7,12-13H2,1-3H3