N-(4-piperidin-1-ylsulfonylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (4-piperidinosulfonylphenyl)-(2,3,4-trimethoxybenzylidene)amine Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-26-19-12-7-16(20(27-2)21(19)28-3)15-22-17-8-10-18(11-9-17)29(24,25)23-13-5-4-6-14-23/h7-12,15H,4-6,13-14H2,1-3H3