1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]phenyl]piperidine

Systemtic Name: 1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]phenyl]piperidine Openeye Name: 1-[4-[3,3-diphenyl-1-(p-tolylsulfonyl)allyl]phenyl]piperidine CAS Name: 1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenylprop-2-enyl]phenyl]piperidine IUPAC Name: 1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenylprop-2-enyl]phenyl]piperidine Traditional Name: 1-[4-(3,3-diphenyl-1-tosyl-allyl)phenyl]piperidine Formula: C33H33NO2S MolecularWeight: 507.68562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C33H33NO2S/c1-26-15-21-31(22-16-26)37(35,36)33(29-17-19-30(20-18-29)34-23-9-4-10-24-34)25-32(27-11-5-2-6-12-27)28-13-7-3-8-14-28/h2-3,5-8,11-22,25,33H,4,9-10,23-24H2,1H3