1-(2-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(o-tolyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(2-methylphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-methylbenzylidene)-(4-piperidinosulfonylphenyl)amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-16-7-3-4-8-17(16)15-20-18-9-11-19(12-10-18)24(22,23)21-13-5-2-6-14-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3