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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-28-20-11-9-18(15-21(20)27-3)16-23-19-10-8-17(2)14-22(19)29(25,26)24-12-6-5-7-13-24/h8-11,14-16H,4-7,12-13H2,1-3H3