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

Systemtic Name: 5-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide Formula: C14H14BrNO4S2 MolecularWeight: 404.29926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H14BrNO4S2/c1-9(16-22(17,18)14-5-4-13(15)21-14)10-2-3-11-12(8-10)20-7-6-19-11/h2-5,8-9,16H,6-7H2,1H3/t9-/m1/s1