2-(4-chlorophenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophene 1-oxide

Systemtic Name: 2-(4-chlorophenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophene 1-oxide Openeye Name: 2-(4-chlorophenyl)-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophene 1-oxide CAS Name: 2-(4-chlorophenyl)-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophene 1-oxide IUPAC Name: 2-(4-chlorophenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophene 1-oxide Traditional Name: 2-(4-chlorophenyl)-3-[4-(2-piperidinoethoxy)benzyl]benzothiophene 1-oxide Formula: C28H28ClNO2S MolecularWeight: 478.04542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(S(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(S(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClNO2S/c29-23-12-10-22(11-13-23)28-26(25-6-2-3-7-27(25)33(28)31)20-21-8-14-24(15-9-21)32-19-18-30-16-4-1-5-17-30/h2-3,6-15H,1,4-5,16-20H2