5-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18BrNO4S/c1-12-7-8-13(18)9-17(12)24(20,21)19(2)10-14-11-22-15-5-3-4-6-16(15)23-14/h3-9,14H,10-11H2,1-2H3/t14-/m0/s1