1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (4-methylbenzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-16-3-5-18(6-4-16)15-21-19-7-9-20(10-8-19)25(23,24)22-13-11-17(2)12-14-22/h3-10,15,17H,11-14H2,1-2H3