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

Systemtic Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazino]sulfonylbenzonitrile Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20ClN3O2S/c1-15(18-7-2-3-8-19(18)20)22-9-11-23(12-10-22)26(24,25)17-6-4-5-16(13-17)14-21/h2-8,13,15H,9-12H2,1H3