4-fluoranyl-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S/c1-25(30(28,29)18-8-6-17(23)7-9-18)15-22(27)26-12-10-16(11-13-26)20-14-24-21-5-3-2-4-19(20)21/h2-10,14,24H,11-13,15H2,1H3