N-[3-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[3-[(4-bromophenyl)methylene]-2-morpholino-cyclopenten-1-yl]-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-[3-[(4-bromophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-[3-(4-bromobenzylidene)-2-morpholino-cyclopenten-1-yl]-4-hydroxy-phenyl]benzenesulfonamide Formula: C28H27BrN2O4S MolecularWeight: 567.49398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=C(C=C2)Br)N3CCOCC3)C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(=C(C1=CC2=CC=C(C=C2)Br)N3CCOCC3)C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H27BrN2O4S/c29-22-9-6-20(7-10-22)18-21-8-12-25(28(21)31-14-16-35-17-15-31)26-19-23(11-13-27(26)32)30-36(33,34)24-4-2-1-3-5-24/h1-7,9-11,13,18-19,30,32H,8,12,14-17H2