1-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: m-anisylidene-(4-piperidinosulfonylphenyl)amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-24-18-7-5-6-16(14-18)15-20-17-8-10-19(11-9-17)25(22,23)21-12-3-2-4-13-21/h5-11,14-15H,2-4,12-13H2,1H3