N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c27-30(28,22-9-5-2-6-10-22)25-24-18-21-12-11-20(17-19-7-3-1-4-8-19)23(21)26-13-15-29-16-14-26/h1-10,17-18,25H,11-16H2/b20-17?,24-18-