2-bromanyl-N-(3-methoxypropyl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 2-bromanyl-N-(3-methoxypropyl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 2-bromo-N-(3-methoxypropyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 2-bromo-N-(3-methoxypropyl)-5-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 2-bromo-N-(3-methoxypropyl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 2-bromo-N-(3-methoxypropyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C16H23BrN2O5S MolecularWeight: 435.33322

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2CCCO2)Br

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC[C@H]2CCCO2)Br

InChI

InChI=1S/C16H23BrN2O5S/c1-23-8-3-7-18-16(20)14-10-13(5-6-15(14)17)25(21,22)19-11-12-4-2-9-24-12/h5-6,10,12,19H,2-4,7-9,11H2,1H3,(H,18,20)/t12-/m1/s1