3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O8S2 MolecularWeight: 499.5578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O8S2/c1-29-14-4-6-18(31-3)19(12-14)33(27,28)23-10-8-22(9-11-23)20(24)16-13-15(32(21,25)26)5-7-17(16)30-2/h4-7,12-13H,8-11H2,1-3H3,(H2,21,25,26)