6-(3-phenoxypropoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-(3-phenoxypropoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-(3-phenoxypropoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-(3-phenoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-(3-phenoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-6-(3-phenoxypropoxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C23H22O6S2 MolecularWeight: 458.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)OCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)OCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O6S2/c24-30(25)17-23(31(26,27)20-10-5-2-6-11-20)21-13-12-19(16-22(21)30)29-15-7-14-28-18-8-3-1-4-9-18/h1-6,8-13,16,23H,7,14-15,17H2