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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethoxy-3-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethoxy-3-fluoro-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-ethoxy-3-fluorobenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-ethoxy-3-fluorobenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethoxy-3-fluoro-benzenesulfonamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)F

InChI

InChI=1S/C20H21FN2O4S/c1-2-27-19-8-7-16(12-17(19)21)28(25,26)22-15-6-5-13-9-10-23(18(13)11-15)20(24)14-3-4-14/h5-8,11-12,14,22H,2-4,9-10H2,1H3