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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O4S/c1-13-9-15-10-17(6-8-20(15)27(13)22(29)14-3-4-14)32(30,31)26(2)12-21(28)25-16-5-7-19(24)18(23)11-16/h5-8,10-11,13-14H,3-4,9,12H2,1-2H3,(H,25,28)