4-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H21BrN2O4S/c1-12(13-3-5-15(6-4-13)26(20,22)23)21(2)11-14-9-17-18(10-16(14)19)25-8-7-24-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,20,22,23)