N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide Formula: C23H34FN3O4S MolecularWeight: 467.597163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H34FN3O4S/c1-3-17(2)21(25-32(30,31)20-11-9-19(24)10-12-20)23(29)27-15-13-26(14-16-27)22(28)18-7-5-4-6-8-18/h9-12,17-18,21,25H,3-8,13-16H2,1-2H3