4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-(4-p-anisylpiperidino)sulfonylbenzonitrile Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N2O3S/c1-25-19-6-2-16(3-7-19)14-17-10-12-22(13-11-17)26(23,24)20-8-4-18(15-21)5-9-20/h2-9,17H,10-14H2,1H3