1-[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N,N-dimethylmethanamine Traditional Name: [6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-dimethyl-amine Formula: C17H18FNO4S MolecularWeight: 351.392523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CN(C)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H18FNO4S/c1-19(2)10-13-11-22-16-7-6-15(9-17(16)23-13)24(20,21)14-5-3-4-12(18)8-14/h3-9,13H,10-11H2,1-2H3