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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-valeramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-15(2)12-21(24(29)25-20-13-16(3)6-9-23(20)32-5)26-33(30,31)19-7-8-22-18(14-19)10-11-27(22)17(4)28/h6-9,13-15,21,26H,10-12H2,1-5H3,(H,25,29)