2-octyl-1-(phenylsulfonyl)-4-(triphenylmethyl)piperazine

Systemtic Name: 2-octyl-1-(phenylsulfonyl)-4-(triphenylmethyl)piperazine Openeye Name: 1-(benzenesulfonyl)-2-octyl-4-trityl-piperazine CAS Name: 1-(benzenesulfonyl)-2-octyl-4-(triphenylmethyl)piperazine IUPAC Name: 1-(benzenesulfonyl)-2-octyl-4-tritylpiperazine Traditional Name: 1-besyl-2-octyl-4-trityl-piperazine Formula: C37H44N2O2S MolecularWeight: 580.82246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H44N2O2S/c1-2-3-4-5-6-17-26-35-31-38(29-30-39(35)42(40,41)36-27-18-10-19-28-36)37(32-20-11-7-12-21-32,33-22-13-8-14-23-33)34-24-15-9-16-25-34/h7-16,18-25,27-28,35H,2-6,17,26,29-31H2,1H3