3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C22H32N4O6S MolecularWeight: 480.57768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H32N4O6S/c27-21(17-24-10-13-31-14-11-24)25-6-8-26(9-7-25)22(28)18-3-1-5-20(15-18)33(29,30)23-16-19-4-2-12-32-19/h1,3,5,15,19,23H,2,4,6-14,16-17H2