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

Systemtic Name: 1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine Openeye Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine CAS Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine IUPAC Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine Traditional Name: 1-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azetidine Formula: C18H19NO4S MolecularWeight: 345.41276

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c20-24(21,15-5-2-1-3-6-15)16-7-8-17-18(11-16)23-14(13-22-17)12-19-9-4-10-19/h1-3,5-8,11,14H,4,9-10,12-13H2