N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-methoxy-4-piperidinosulfonyl-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-27-19-14-17(31(25,26)24-10-6-5-7-11-24)8-9-18(19)23-15-16-12-20(28-2)22(30-4)21(13-16)29-3/h8-9,12-15H,5-7,10-11H2,1-4H3