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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-ethanoylphenyl)-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-acetylphenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-acetylphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-acetylphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-acetylphenyl)-4-methyl-valeramide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-15(2)12-22(24(30)25-20-7-5-6-18(13-20)16(3)28)26-33(31,32)21-8-9-23-19(14-21)10-11-27(23)17(4)29/h5-9,13-15,22,26H,10-12H2,1-4H3,(H,25,30)