4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-(4-m-anisoylpiperazino)sulfonylbenzenesulfonamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S2/c1-27-15-4-2-3-14(13-15)18(22)20-9-11-21(12-10-20)29(25,26)17-7-5-16(6-8-17)28(19,23)24/h2-8,13H,9-12H2,1H3,(H2,19,23,24)