(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(dimethylsulfamoyl)-2-morpholino-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-morpholino-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C20H29N3O6S/c1-15(19(24)23-8-4-5-9-23)29-20(25)17-14-16(30(26,27)21(2)3)6-7-18(17)22-10-12-28-13-11-22/h6-7,14-15H,4-5,8-13H2,1-3H3