4-[4-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]sulfonylphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]sulfonylphenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(2-naphthylmethyl)-4-piperidyl]sulfonyl]phenyl]benzonitrile CAS Name: 4-[4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]sulfonyl]phenyl]benzonitrile IUPAC Name: 4-[4-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]sulfonylphenyl]benzonitrile Traditional Name: 4-[4-[[1-(2-naphthylmethyl)-4-piperidyl]sulfonyl]phenyl]benzonitrile Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2S/c30-20-22-5-8-25(9-6-22)26-11-13-28(14-12-26)34(32,33)29-15-17-31(18-16-29)21-23-7-10-24-3-1-2-4-27(24)19-23/h1-14,19,29H,15-18,21H2