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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(4-methoxy-2-piperidinosulfonyl-phenyl)amine Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O5S/c1-32-23-12-13-24(27(18-23)35(30,31)29-15-7-4-8-16-29)28-19-22-11-14-25(26(17-22)33-2)34-20-21-9-5-3-6-10-21/h3,5-6,9-14,17-19H,4,7-8,15-16,20H2,1-2H3