4-(3-phenoxypropoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(3-phenoxypropoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(3-phenoxypropoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(3-phenoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-(3-phenoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(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(C=CC=C2S1(=O)=O)OCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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