4-fluoranyl-N-[1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S/c1-15-20(19-4-2-3-5-21(19)24-15)14-22(27)26-12-10-17(11-13-26)25-30(28,29)18-8-6-16(23)7-9-18/h2-9,17,24-25H,10-14H2,1H3