4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidino]sulfonylbenzonitrile Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N2O3S/c1-26-20-8-4-17(5-9-20)2-3-18-12-14-23(15-13-18)27(24,25)21-10-6-19(16-22)7-11-21/h4-11,18H,2-3,12-15H2,1H3