1-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2-morpholino-5-morpholinosulfonyl-phenyl)-p-anisylidene-amine Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H27N3O5S/c1-28-19-4-2-18(3-5-19)17-23-21-16-20(31(26,27)25-10-14-30-15-11-25)6-7-22(21)24-8-12-29-13-9-24/h2-7,16-17H,8-15H2,1H3