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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine Openeye Name: 1-(4-chlorophenyl)sulfonyl-2-octyl-4-trityl-piperazine CAS Name: 1-(4-chlorophenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-octyl-4-tritylpiperazine Traditional Name: 1-(4-chlorophenyl)sulfonyl-2-octyl-4-trityl-piperazine Formula: C37H43ClN2O2S MolecularWeight: 615.26752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H43ClN2O2S/c1-2-3-4-5-6-16-23-35-30-39(28-29-40(35)43(41,42)36-26-24-34(38)25-27-36)37(31-17-10-7-11-18-31,32-19-12-8-13-20-32)33-21-14-9-15-22-33/h7-15,17-22,24-27,35H,2-6,16,23,28-30H2,1H3