1-(3-methylphenyl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-16-7-6-8-18(13-16)15-21-19-10-9-17(2)14-20(19)25(23,24)22-11-4-3-5-12-22/h6-10,13-15H,3-5,11-12H2,1-2H3