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2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]sulfonylbenzonitrile
CAS Name:2-[[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile
IUPAC Name:2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]sulfonylbenzonitrile
Traditional Name:2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]sulfonylbenzonitrile
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N


InChI

InChI=1S/C20H21N3O4S/c1-27-18-8-6-16(7-9-18)14-20(24)22-10-12-23(13-11-22)28(25,26)19-5-3-2-4-17(19)15-21/h2-9H,10-14H2,1H3


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