[3-(dimethylsulfamoyl)phenyl]methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O6S/c1-22(2)30(26,27)18-7-5-6-17(14-18)16-29-20(25)21(8-3-4-9-21)15-19(24)23-10-12-28-13-11-23/h5-7,14H,3-4,8-13,15-16H2,1-2H3