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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-4-methyl-valeramide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O5S/c1-14(2)11-20(23(29)25-19-13-17(24)5-8-22(19)32-4)26-33(30,31)18-6-7-21-16(12-18)9-10-27(21)15(3)28/h5-8,12-14,20,26H,9-11H2,1-4H3,(H,25,29)