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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O5S/c1-23(2)30(27,28)18-7-5-6-17(14-18)22-19(25)15-21(8-3-4-9-21)16-20(26)24-10-12-29-13-11-24/h5-7,14H,3-4,8-13,15-16H2,1-2H3,(H,22,25)