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2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]sulfonylbenzonitrile
CAS Name:2-[[4-[3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]sulfonyl]benzonitrile
IUPAC Name:2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]sulfonylbenzonitrile
Traditional Name:2-[4-[3-(2-methoxyphenyl)propanoyl]piperazino]sulfonylbenzonitrile
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N


Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N


InChI

InChI=1S/C21H23N3O4S/c1-28-19-8-4-2-6-17(19)10-11-21(25)23-12-14-24(15-13-23)29(26,27)20-9-5-3-7-18(20)16-22/h2-9H,10-15H2,1H3


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