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

Systemtic Name: N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-methyl-2-piperidinosulfonyl-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCCCC3

InChI

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