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4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile

4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:4-[[4-(4-methoxybenzoyl)-1-piperidyl]sulfonyl]benzonitrile
CAS Name:4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile
IUPAC Name:4-[4-(4-methoxybenzoyl)piperidin-1-yl]sulfonylbenzonitrile
Traditional Name:4-(4-p-anisoylpiperidino)sulfonylbenzonitrile
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H20N2O4S/c1-26-18-6-4-16(5-7-18)20(23)17-10-12-22(13-11-17)27(24,25)19-8-2-15(14-21)3-9-19/h2-9,17H,10-13H2,1H3


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