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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-valeramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-15(2)13-20(23(28)24-19-7-5-6-8-22(19)31-4)25-32(29,30)18-9-10-21-17(14-18)11-12-26(21)16(3)27/h5-10,14-15,20,25H,11-13H2,1-4H3,(H,24,28)