1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-(triphenylmethyl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-(triphenylmethyl)piperazine Openeye Name: 1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-trityl-piperazine CAS Name: 1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-(triphenylmethyl)piperazine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-tritylpiperazine Traditional Name: 1-(4-methoxyphenyl)sulfonyl-2-[(Z)-tridec-8-enyl]-4-trityl-piperazine Formula: C43H54N2O3S MolecularWeight: 678.96546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C\CCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C43H54N2O3S/c1-3-4-5-6-7-8-9-10-11-12-22-29-40-36-44(34-35-45(40)49(46,47)42-32-30-41(48-2)31-33-42)43(37-23-16-13-17-24-37,38-25-18-14-19-26-38)39-27-20-15-21-28-39/h6-7,13-21,23-28,30-33,40H,3-5,8-12,22,29,34-36H2,1-2H3/b7-6-