N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)F

InChI

InChI=1S/C19H19FN2O3S/c1-12-10-16(6-7-17(12)20)26(24,25)21-15-5-4-13-8-9-22(18(13)11-15)19(23)14-2-3-14/h4-7,10-11,14,21H,2-3,8-9H2,1H3