N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(4-methoxy-2-morpholinosulfonyl-phenyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (4-methoxy-2-morpholinosulfonyl-phenyl)-(3-phenoxybenzylidene)amine Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O5S/c1-29-21-10-11-23(24(17-21)32(27,28)26-12-14-30-15-13-26)25-18-19-6-5-9-22(16-19)31-20-7-3-2-4-8-20/h2-11,16-18H,12-15H2,1H3