N-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(4-cyclohexylphenyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(4-cyclohexylbenzoyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C24H29FN2O3S MolecularWeight: 444.562063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O3S/c25-21-10-12-23(13-11-21)31(29,30)26-22-14-16-27(17-15-22)24(28)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h6-13,18,22,26H,1-5,14-17H2