N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S/c22-16-7-9-17(10-8-16)30(28,29)23-19-4-2-1-3-18(19)21(27)25-13-11-24(12-14-25)20(26)15-5-6-15/h1-4,7-10,15,23H,5-6,11-14H2