6-(2-morpholin-4-ylethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-(2-morpholin-4-ylethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-(2-morpholinoethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-[2-(4-morpholinyl)ethoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-(2-morpholin-4-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-6-(2-morpholinoethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)C(CS3(=O)=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)C(CS3(=O)=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO6S2/c22-28(23)15-20(29(24,25)17-4-2-1-3-5-17)18-7-6-16(14-19(18)28)27-13-10-21-8-11-26-12-9-21/h1-7,14,20H,8-13,15H2