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

Systemtic Name: 4-(3-phenylmethoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 4-(3-benzyloxypropoxy)-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 4-(3-phenylmethoxypropoxy)-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(3-phenylmethoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-(3-benzoxypropoxy)-3-(phenylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C24H24O4S2 MolecularWeight: 440.57496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H24O4S2/c25-30(26)18-22(29-20-11-5-2-6-12-20)24-21(13-7-14-23(24)30)28-16-8-15-27-17-19-9-3-1-4-10-19/h1-7,9-14,22H,8,15-18H2