6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1,1-dioxide CAS Name: 6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1,1-dioxide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2(=O)=O)OC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2(=O)=O)OC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C22H25NO5S/c1-26-19-9-10-20-21(16-29(24,25)22(20)15-19)28-18-7-5-17(6-8-18)27-14-13-23-11-3-2-4-12-23/h5-10,15-16H,2-4,11-14H2,1H3