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

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: o-anisylidene-(4-piperidinosulfonylphenyl)amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-24-19-8-4-3-7-16(19)15-20-17-9-11-18(12-10-17)25(22,23)21-13-5-2-6-14-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3