1-phenyl-4-[2,3,4-trimethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-piperazine

Systemtic Name: 1-phenyl-4-[2,3,4-trimethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-piperazine Openeye Name: 1-phenyl-4-[2,3,4-trimethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]sulfonyl-piperazine CAS Name: 1-phenyl-4-[2,3,4-trimethoxy-5-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]sulfonylpiperazine IUPAC Name: 1-phenyl-4-[2,3,4-trimethoxy-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]sulfonylpiperazine Traditional Name: 1-phenyl-4-[2,3,4-trimethoxy-5-(4-phenylpiperazino)sulfonyl-phenyl]sulfonyl-piperazine Formula: C29H36N4O7S2 MolecularWeight: 616.74874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H36N4O7S2/c1-38-27-25(41(34,35)32-18-14-30(15-19-32)23-10-6-4-7-11-23)22-26(28(39-2)29(27)40-3)42(36,37)33-20-16-31(17-21-33)24-12-8-5-9-13-24/h4-13,22H,14-21H2,1-3H3