4-methoxy-3-[4-(pyridin-3-ylmethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-methoxy-3-[4-(pyridin-3-ylmethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 4-methoxy-3-[4-(3-pyridylmethoxy)phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 4-methoxy-3-[4-(3-pyridinylmethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 4-methoxy-3-[4-(pyridin-3-ylmethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-methoxy-3-[4-(3-pyridylmethoxy)phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C21H19NO6S2 MolecularWeight: 445.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C21H19NO6S2/c1-27-18-5-2-6-19-21(18)20(14-29(19,23)24)30(25,26)17-9-7-16(8-10-17)28-13-15-4-3-11-22-12-15/h2-12,20H,13-14H2,1H3