N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C23H27ClFN3O4S MolecularWeight: 495.994583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H27ClFN3O4S/c1-4-22(29)28-10-9-15-12-17(6-8-21(15)28)33(31,32)27-20(11-14(2)3)23(30)26-16-5-7-19(25)18(24)13-16/h5-8,12-14,20,27H,4,9-11H2,1-3H3,(H,26,30)