4-bromanyl-N-[(2R)-1-oxidanylbutan-2-yl]-3-propoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-oxidanylbutan-2-yl]-3-propoxy-benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-1-(hydroxymethyl)propyl]-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-[(2R)-1-hydroxybutan-2-yl]-3-propoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[(2R)-1-hydroxybutan-2-yl]-3-propoxybenzenesulfonamide Traditional Name: 4-bromo-N-[(1R)-1-methylolpropyl]-3-propoxy-benzenesulfonamide Formula: C13H20BrNO4S MolecularWeight: 366.2712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(CC)CO)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N[C@H](CC)CO)Br

InChI

InChI=1S/C13H20BrNO4S/c1-3-7-19-13-8-11(5-6-12(13)14)20(17,18)15-10(4-2)9-16/h5-6,8,10,15-16H,3-4,7,9H2,1-2H3/t10-/m1/s1