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

Systemtic Name: 3-[4-(2-piperidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-[4-[2-(1-piperidyl)ethoxy]phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[4-[2-(1-piperidinyl)ethoxy]phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[4-(2-piperidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-[4-(2-piperidinoethoxy)phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C21H25NO5S2 MolecularWeight: 435.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H25NO5S2/c23-28(24)16-21(19-6-2-3-7-20(19)28)29(25,26)18-10-8-17(9-11-18)27-15-14-22-12-4-1-5-13-22/h2-3,6-11,21H,1,4-5,12-16H2