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

Systemtic Name: 4-fluoranyl-N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]-N-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C24H26FN3O3S MolecularWeight: 455.544943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3S/c1-27(32(30,31)20-10-8-19(25)9-11-20)14-4-7-24(29)28-15-12-18(13-16-28)22-17-26-23-6-3-2-5-21(22)23/h2-3,5-6,8-12,17,26H,4,7,13-16H2,1H3