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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-methoxy-4-piperidinosulfonyl-phenyl)-p-anisylidene-amine Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-25-17-8-6-16(7-9-17)15-21-19-11-10-18(14-20(19)26-2)27(23,24)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3