4-fluoranyl-N-(3-methoxypropyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(3-methoxypropyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-(3-methoxypropyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-(3-methoxypropyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(3-methoxypropyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(3-methoxypropyl)benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-16-14-17-6-3-4-7-20(17)24(16)21(25)15-23(12-5-13-28-2)29(26,27)19-10-8-18(22)9-11-19/h3-4,6-11,16H,5,12-15H2,1-2H3