1-(4-methylphenyl)sulfonyl-2-pentadecyl-4-(triphenylmethyl)piperazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-pentadecyl-4-(triphenylmethyl)piperazine Openeye Name: 2-pentadecyl-1-(p-tolylsulfonyl)-4-trityl-piperazine CAS Name: 1-(4-methylphenyl)sulfonyl-2-pentadecyl-4-(triphenylmethyl)piperazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-pentadecyl-4-tritylpiperazine Traditional Name: 2-pentadecyl-1-tosyl-4-trityl-piperazine Formula: C45H60N2O2S MolecularWeight: 693.0351

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C45H60N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-31-43-38-46(36-37-47(43)50(48,49)44-34-32-39(2)33-35-44)45(40-25-18-15-19-26-40,41-27-20-16-21-28-41)42-29-22-17-23-30-42/h15-23,25-30,32-35,43H,3-14,24,31,36-38H2,1-2H3