1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-phenyl-isonipecotonitrile Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-4-22(2,3)19-10-12-21(13-11-19)28(26,27)25-16-14-23(18-24,15-17-25)20-8-6-5-7-9-20/h5-13H,4,14-17H2,1-3H3