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

Systemtic Name: N-(5-chloranyl-2-methyl-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-methyl-phenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2-methylphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2-methylphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)-4-methyl-valeramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-14(2)11-21(23(29)25-20-13-18(24)6-5-15(20)3)26-32(30,31)19-7-8-22-17(12-19)9-10-27(22)16(4)28/h5-8,12-14,21,26H,9-11H2,1-4H3,(H,25,29)