N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5S/c26-21-17-20(22(27)25(21)18-7-3-1-4-8-18)24(12-11-23-13-15-30-16-14-23)31(28,29)19-9-5-2-6-10-19/h1-10,20H,11-17H2