2-bromanyl-5-(methylsulfamoyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-5-(methylsulfamoyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-5-(methylsulfamoyl)-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 2-bromo-5-(methylsulfamoyl)-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]-5-(methylsulfamoyl)benzamide Formula: C14H20BrN3O4S MolecularWeight: 406.2953

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Br

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Br

InChI

InChI=1S/C14H20BrN3O4S/c1-4-7-17-13(19)9(2)18-14(20)11-8-10(5-6-12(11)15)23(21,22)16-3/h5-6,8-9,16H,4,7H2,1-3H3,(H,17,19)(H,18,20)/t9-/m1/s1