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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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