[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H22N2O5S2/c1-12(2)20-27(23,24)16-8-4-6-14(10-16)18(22)25-13(3)17(21)19-11-15-7-5-9-26-15/h4-10,12-13,20H,11H2,1-3H3,(H,19,21)