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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C21H21ClFN3O4S MolecularWeight: 465.925543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C21H21ClFN3O4S/c22-15-3-5-18(17(23)12-15)25-20(27)7-9-24-31(29,30)16-4-6-19-14(11-16)8-10-26(19)21(28)13-1-2-13/h3-6,11-13,24H,1-2,7-10H2,(H,25,27)