4-[4-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]sulfonylphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]sulfonylphenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(2-methoxybenzoyl)-4-piperidyl]sulfonyl]phenyl]benzonitrile CAS Name: 4-[4-[[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]sulfonyl]phenyl]benzonitrile IUPAC Name: 4-[4-[1-(2-methoxybenzoyl)piperidin-4-yl]sulfonylphenyl]benzonitrile Traditional Name: 4-[4-[(1-o-anisoyl-4-piperidyl)sulfonyl]phenyl]benzonitrile Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O4S/c1-32-25-5-3-2-4-24(25)26(29)28-16-14-23(15-17-28)33(30,31)22-12-10-21(11-13-22)20-8-6-19(18-27)7-9-20/h2-13,23H,14-17H2,1H3