2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)-3-methyl-butyramide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C23H28FN3O4S/c1-13(2)22(23(29)25-18-7-6-14(3)20(24)12-18)26-32(30,31)19-8-9-21-17(11-19)10-15(4)27(21)16(5)28/h6-9,11-13,15,22,26H,10H2,1-5H3,(H,25,29)