N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propionamide Formula: C22H22ClFN2O4S MolecularWeight: 464.937483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C22H22ClFN2O4S/c1-13-10-15-11-17(5-7-20(15)26(13)22(28)14-2-3-14)31(29,30)9-8-21(27)25-19-6-4-16(23)12-18(19)24/h4-7,11-14H,2-3,8-10H2,1H3,(H,25,27)