(5Z)-N-cyclooctyl-5-(5-morpholin-4-ylcarbonyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-sulfonamide

Systemtic Name: (5Z)-N-cyclooctyl-5-(5-morpholin-4-ylcarbonyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-sulfonamide Openeye Name: (5Z)-N-cyclooctyl-5-[5-(morpholine-4-carbonyl)-3H-1,3,4-oxadiazol-2-ylidene]pyrrole-3-sulfonamide CAS Name: (5Z)-N-cyclooctyl-5-[5-[4-morpholinyl(oxo)methyl]-3H-1,3,4-oxadiazol-2-ylidene]-3-pyrrolesulfonamide IUPAC Name: (5Z)-N-cyclooctyl-5-[5-(morpholine-4-carbonyl)-3H-1,3,4-oxadiazol-2-ylidene]pyrrole-3-sulfonamide Traditional Name: (5Z)-N-cyclooctyl-5-[5-(morpholine-4-carbonyl)-3H-1,3,4-oxadiazol-2-ylidene]pyrrole-3-sulfonamide Formula: C19H27N5O5S MolecularWeight: 437.51318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC(=C3NN=C(O3)C(=O)N4CCOCC4)N=C2

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=C/C(=C/3\NN=C(O3)C(=O)N4CCOCC4)/N=C2

InChI

InChI=1S/C19H27N5O5S/c25-19(24-8-10-28-11-9-24)18-22-21-17(29-18)16-12-15(13-20-16)30(26,27)23-14-6-4-2-1-3-5-7-14/h12-14,21,23H,1-11H2/b17-16-