N1,N3-bis[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C56H56N6O8S2 MolecularWeight: 1005.20924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6C(=O)N7CCN(CC7)C(C8=CC=CC=C8)C9=CC=CC=C9)OC

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6C(=O)N7CCN(CC7)C(C8=CC=CC=C8)C9=CC=CC=C9)OC

InChI

InChI=1S/C56H56N6O8S2/c1-69-49-39-50(70-2)52(72(67,68)58-48-30-18-16-28-46(48)56(64)62-37-33-60(34-38-62)54(43-23-11-5-12-24-43)44-25-13-6-14-26-44)40-51(49)71(65,66)57-47-29-17-15-27-45(47)55(63)61-35-31-59(32-36-61)53(41-19-7-3-8-20-41)42-21-9-4-10-22-42/h3-30,39-40,53-54,57-58H,31-38H2,1-2H3