1-phenyl-4-[4-[4-(4-phenylpiperazin-1-yl)sulfonylphenoxy]phenyl]sulfonyl-piperazine

Systemtic Name: 1-phenyl-4-[4-[4-(4-phenylpiperazin-1-yl)sulfonylphenoxy]phenyl]sulfonyl-piperazine Openeye Name: 1-phenyl-4-[4-[4-(4-phenylpiperazin-1-yl)sulfonylphenoxy]phenyl]sulfonyl-piperazine CAS Name: 1-phenyl-4-[4-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenoxy]phenyl]sulfonylpiperazine IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylpiperazin-1-yl)sulfonylphenoxy]phenyl]sulfonylpiperazine Traditional Name: 1-phenyl-4-[4-[4-(4-phenylpiperazino)sulfonylphenoxy]phenyl]sulfonyl-piperazine Formula: C32H34N4O5S2 MolecularWeight: 618.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O5S2/c37-42(38,35-23-19-33(20-24-35)27-7-3-1-4-8-27)31-15-11-29(12-16-31)41-30-13-17-32(18-14-30)43(39,40)36-25-21-34(22-26-36)28-9-5-2-6-10-28/h1-18H,19-26H2