N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: [4-(4-methylpiperidino)sulfonylphenyl]-(2,4,6-trimethylbenzylidene)amine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O2S/c1-16-9-11-24(12-10-16)27(25,26)21-7-5-20(6-8-21)23-15-22-18(3)13-17(2)14-19(22)4/h5-8,13-16H,9-12H2,1-4H3