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

Systemtic Name: 3-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H18BrNO5S MolecularWeight: 428.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO5S/c1-11(12-3-5-16-17(9-12)24-8-7-23-16)19-25(20,21)13-4-6-15(22-2)14(18)10-13/h3-6,9-11,19H,7-8H2,1-2H3/t11-/m1/s1