2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O6S/c27-21(17-23(6-1-2-7-23)18-22(28)25-8-12-31-13-9-25)24-19-4-3-5-20(16-19)33(29,30)26-10-14-32-15-11-26/h3-5,16H,1-2,6-15,17-18H2,(H,24,27)