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

Systemtic Name: 4-(3-phenylmethoxypropoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(3-benzyloxypropoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(3-phenylmethoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-(3-phenylmethoxypropoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-(3-benzoxypropoxy)-3-besyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C24H24O6S2 MolecularWeight: 472.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24O6S2/c25-31(26)18-23(32(27,28)20-11-5-2-6-12-20)24-21(13-7-14-22(24)31)30-16-8-15-29-17-19-9-3-1-4-10-19/h1-7,9-14,23H,8,15-18H2