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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H35N3O5S/c28-22(18-24(9-2-3-10-24)19-23(29)26-13-15-32-16-14-26)25-20-7-6-8-21(17-20)33(30,31)27-11-4-1-5-12-27/h6-8,17H,1-5,9-16,18-19H2,(H,25,28)