2-chloranyl-6-[4-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[4-[2-(2-thienyl)ethyl]piperazin-1-yl]sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[4-(2-thiophen-2-ylethyl)-1-piperazinyl]sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]sulfonylphenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[4-[2-(2-thienyl)ethyl]piperazino]sulfonylphenoxy]benzonitrile Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H22ClN3O3S2/c24-22-4-1-5-23(21(22)17-25)30-18-6-8-20(9-7-18)32(28,29)27-14-12-26(13-15-27)11-10-19-3-2-16-31-19/h1-9,16H,10-15H2