3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]sulfonylbenzonitrile Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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