4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]sulfonylbenzonitrile Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H23N3O4S/c1-26-18-4-6-19(7-5-18)27-15-14-22-10-12-23(13-11-22)28(24,25)20-8-2-17(16-21)3-9-20/h2-9H,10-15H2,1H3