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

Systemtic Name: 5-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethoxy-benzenesulfonamide Formula: C18H20BrNO5S MolecularWeight: 442.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20BrNO5S/c1-3-23-16-7-5-14(19)11-18(16)26(21,22)20-12(2)13-4-6-15-17(10-13)25-9-8-24-15/h4-7,10-12,20H,3,8-9H2,1-2H3