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

Systemtic Name: 4,6-dimethoxy-N1,N3-bis[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzene-1,3-disulfonamide Openeye Name: 4,6-dimethoxy-N1,N3-bis[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-bis[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzene-1,3-disulfonamide IUPAC Name: 4,6-dimethoxy-1-N,3-N-bis[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzene-1,3-disulfonamide Traditional Name: 4,6-dimethoxy-N,N'-bis[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzene-1,3-disulfonamide Formula: C44H48N6O10S2 MolecularWeight: 885.01612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4OC)OC)S(=O)(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)C7=CC=CC=C7OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4OC)OC)S(=O)(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)C7=CC=CC=C7OC

InChI

InChI=1S/C44H48N6O10S2/c1-57-37-19-11-9-17-35(37)47-21-25-49(26-22-47)43(51)31-13-5-7-15-33(31)45-61(53,54)41-30-42(40(60-4)29-39(41)59-3)62(55,56)46-34-16-8-6-14-32(34)44(52)50-27-23-48(24-28-50)36-18-10-12-20-38(36)58-2/h5-20,29-30,45-46H,21-28H2,1-4H3