1-[4-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-4-phenyl-piperazine

Systemtic Name: 1-[4-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-4-phenyl-piperazine Openeye Name: 1-[4-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-4-phenyl-piperazine CAS Name: 1-[4-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]sulfonyl-4-phenylpiperazine IUPAC Name: 1-[4-methyl-3-(4-phenylpiperazin-1-yl)sulfonylphenyl]sulfonyl-4-phenylpiperazine Traditional Name: 1-[4-methyl-3-(4-phenylpiperazino)sulfonyl-phenyl]sulfonyl-4-phenyl-piperazine Formula: C27H32N4O4S2 MolecularWeight: 540.69738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O4S2/c1-23-12-13-26(36(32,33)30-18-14-28(15-19-30)24-8-4-2-5-9-24)22-27(23)37(34,35)31-20-16-29(17-21-31)25-10-6-3-7-11-25/h2-13,22H,14-21H2,1H3