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

Systemtic Name: 4-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C17H18BrNO4S/c1-12-10-14(3-4-15(12)18)24(20,21)19-7-6-13-2-5-16-17(11-13)23-9-8-22-16/h2-5,10-11,19H,6-9H2,1H3