3-(4-cyclohexylcarbonylpiperazin-1-yl)-N-[2-(4-fluorophenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(4-cyclohexylcarbonylpiperazin-1-yl)-N-[2-(4-fluorophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(cyclohexanecarbonyl)piperazino]-N-[2-(4-fluorophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C26H34FN3O4S MolecularWeight: 503.629263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H34FN3O4S/c1-34-25-12-11-23(35(32,33)28-14-13-20-7-9-22(27)10-8-20)19-24(25)29-15-17-30(18-16-29)26(31)21-5-3-2-4-6-21/h7-12,19,21,28H,2-6,13-18H2,1H3