1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine

Systemtic Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine Openeye Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine CAS Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine IUPAC Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine Traditional Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN(C1)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C18H18FNO4S/c19-13-3-1-4-15(9-13)25(21,22)16-5-6-17-18(10-16)24-14(12-23-17)11-20-7-2-8-20/h1,3-6,9-10,14H,2,7-8,11-12H2