3-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrNO4S/c1-11(12-5-6-15-16(9-12)22-8-7-21-15)18-23(19,20)14-4-2-3-13(17)10-14/h2-6,9-11,18H,7-8H2,1H3/t11-/m1/s1