4-fluoranyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C24H26FN3O3S MolecularWeight: 455.544943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H26FN3O3S/c25-17-6-8-19(9-7-17)32(30,31)27-18-11-13-28(14-12-18)24(29)16-5-10-23-21(15-16)20-3-1-2-4-22(20)26-23/h5-10,15,18,26-27H,1-4,11-14H2