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

Systemtic Name: N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2-methoxy-4-piperidinosulfonyl-phenyl)-(4-methylbenzylidene)amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H24N2O3S/c1-16-6-8-17(9-7-16)15-21-19-11-10-18(14-20(19)25-2)26(23,24)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3