N-(4-fluorophenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(4-fluorophenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(4-fluorophenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(4-fluorophenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[4-keto-4-(2-methylindolin-1-yl)butyl]methanesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C20H23FN2O3S/c1-15-14-16-6-3-4-7-19(16)23(15)20(24)8-5-13-22(27(2,25)26)18-11-9-17(21)10-12-18/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3