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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-bromo-4-methyl-phenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-bromo-4-methylphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-bromo-4-methylphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-bromo-4-methyl-phenyl)-4-methyl-valeramide Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C23H28BrN3O4S/c1-14(2)11-21(23(29)25-20-7-5-15(3)12-19(20)24)26-32(30,31)18-6-8-22-17(13-18)9-10-27(22)16(4)28/h5-8,12-14,21,26H,9-11H2,1-4H3,(H,25,29)