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

Systemtic Name: 2-bromanyl-6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 2-bromo-6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1,1-dioxide CAS Name: 2-bromo-6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 2-bromo-6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 2-bromo-6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1,1-dioxide Formula: C22H24BrNO5S MolecularWeight: 494.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)Br)OC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)Br)OC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C22H24BrNO5S/c1-27-18-9-10-19-20(15-18)30(25,26)22(23)21(19)29-17-7-5-16(6-8-17)28-14-13-24-11-3-2-4-12-24/h5-10,15H,2-4,11-14H2,1H3