1-(2-methoxyphenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine Openeye Name: 1-(2-methoxyphenyl)sulfonyl-2-octyl-4-trityl-piperazine CAS Name: 1-(2-methoxyphenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)sulfonyl-2-octyl-4-tritylpiperazine Traditional Name: 1-(2-methoxyphenyl)sulfonyl-2-octyl-4-trityl-piperazine Formula: C38H46N2O3S MolecularWeight: 610.84844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=CC=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=CC=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H46N2O3S/c1-3-4-5-6-7-17-26-35-31-39(29-30-40(35)44(41,42)37-28-19-18-27-36(37)43-2)38(32-20-11-8-12-21-32,33-22-13-9-14-23-33)34-24-15-10-16-25-34/h8-16,18-25,27-28,35H,3-7,17,26,29-31H2,1-2H3