3-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 3-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[4-(cyclopentanecarbonyl)piperazino]sulfonylbenzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O5S2/c17-25(21,22)14-6-3-7-15(12-14)26(23,24)19-10-8-18(9-11-19)16(20)13-4-1-2-5-13/h3,6-7,12-13H,1-2,4-5,8-11H2,(H2,17,21,22)