N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H24FN3O3S/c1-14-15(2)24-21-8-3-16(13-20(14)21)22(27)26-11-9-18(10-12-26)25-30(28,29)19-6-4-17(23)5-7-19/h3-8,13,18,24-25H,9-12H2,1-2H3