N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C25H27N3O7S2 MolecularWeight: 545.62778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O7S2/c1-34-21-8-6-20(7-9-21)26-36(30,31)24-5-3-4-19(18-24)25(29)27-14-16-28(17-15-27)37(32,33)23-12-10-22(35-2)11-13-23/h3-13,18,26H,14-17H2,1-2H3