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

Systemtic Name: 6-pentoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-pentoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-pentoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-pentoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-amoxy-3-besyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H22O5S2 MolecularWeight: 394.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22O5S2/c1-2-3-7-12-24-15-10-11-17-18(13-15)25(20,21)14-19(17)26(22,23)16-8-5-4-6-9-16/h4-6,8-11,13,19H,2-3,7,12,14H2,1H3