[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C17H26N2O5S/c1-5-11-18-16(20)13(4)24-17(21)14-9-8-10-15(12-14)25(22,23)19(6-2)7-3/h8-10,12-13H,5-7,11H2,1-4H3,(H,18,20)