N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 5-[(4-benzyloxyphenyl)methyleneamino]-N-(4-methoxyphenyl)-2-morpholino-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-(4-morpholinyl)-5-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 5-[(4-benzoxybenzylidene)amino]-N-(4-methoxyphenyl)-2-morpholino-benzenesulfonamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C31H31N3O5S/c1-37-28-14-9-26(10-15-28)33-40(35,36)31-21-27(11-16-30(31)34-17-19-38-20-18-34)32-22-24-7-12-29(13-8-24)39-23-25-5-3-2-4-6-25/h2-16,21-22,33H,17-20,23H2,1H3