N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(4-methylpiperidino)sulfonylphenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-9-11-24(12-10-16)30(25,26)19-7-5-18(6-8-19)23-15-17-13-20(27-2)22(29-4)21(14-17)28-3/h5-8,13-16H,9-12H2,1-4H3