3-[4-(2-morpholin-4-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

InChI

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